SCHEMBL2889930

SCHEMBL2889930

CCn1cnnc1-c1ccncc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.53
▸ MAPK9 P45984 1/20 0.42
▸ MAPK10 P53779 1/20 0.42
▸ KMT2A Q03164 2/20 0.38
▸ TDP1 Q9NUW8 1/20 0.37
▸ ALDH1A1 P00352 4/20 0.37
▸ TP53 P04637 1/20 0.37
▸ KDM4E B2RXH2 2/20 0.37
▸ HPGD P15428 2/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ CYP3A4 P08684 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ LMNA P02545 2/20 0.36
▸ FLT3 P36888 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ P2RX7 Q99572 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ ATM Q13315 1/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL12124932 0.83 L3MBTL1 (0.53) L3MBTL1KMT2AALDH1A1KDM4EHPGD
SCHEMBL24185330 0.80 NR1H2 (0.42) L3MBTL1KMT2AALDH1A1HPGDTSHR
SCHEMBL14476628 0.80 P2RX7 (0.45) ALDH1A1KDM4EHPGDCYP1A2LMNA
SCHEMBL32680041 0.77 POLB (0.47) L3MBTL1MAPK9MAPK10KMT2ATDP1
SCHEMBL2451213 0.75 L3MBTL1 (0.49) L3MBTL1MAPK9MAPK10KMT2ATDP1
SCHEMBL7512001 0.74 QPCTL (0.58) L3MBTL1KMT2AALDH1A1KDM4ECYP3A4
SCHEMBL28660838 0.72 L3MBTL1 (0.46) L3MBTL1MAPK9MAPK10KMT2AALDH1A1
SCHEMBL19219072 0.72 L3MBTL1 (0.46) L3MBTL1MAPK9MAPK10KMT2AALDH1A1
SCHEMBL14627758 0.72 ESR1 (0.42) L3MBTL1MAPK9MAPK10KMT2ATDP1
SCHEMBL18433027 0.68 MAPK9 (0.53) L3MBTL1MAPK9MAPK10KMT2AALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12564547-B2 Compositions, formulations, and methods for skin treatment ODDITY LABS, LLC (US) 2026-03-03 — — US disclosed
US-11856955-B2 Binary compositions as disruptors of Orco-mediated odorant sensing VANDERBILT UNIVERSITY (US) 2024-01-02 — — US disclosed
US-11856955-B2 Binary compositions as disruptors of Orco-mediated odorant sensing VANDERBILT UNIVERSITY (US) 2024-01-02 — — US disclosed
US-20200390099-A1 BINARY COMPOSITIONS AS DISRUPTORS OF ORCO-MEDIATED ODORANT SENSING UNIV VANDERBILT (US) 2020-12-17 — — US disclosed
US-10791739-B2 Binary compositions as disruptors of orco-mediated odorant sensing VANDERBILT UNIVERSITY (US) 2020-10-06 — — US disclosed
US-20180092359-A1 BINARY COMPOSITIONS AS DISRUPTORS OF ORCO-MEDIATED ODORANT SENSING VANDERBILT UNIVERSITY 2018-04-05 — — US disclosed
US-20180092359-A1 BINARY COMPOSITIONS AS DISRUPTORS OF ORCO-MEDIATED ODORANT SENSING VANDERBILT UNIVERSITY 2018-04-05 — — US disclosed
WO-2016154471-A1 BINARY COMPOSITIONS AS DISRUPTORS OF ORCO-MEDIATED ODORANT SENSING VANDERBILT UNIVERSITY (US) 2016-09-29 — — WO disclosed
EP-1716125-B1 TETRAZOLE COMPOUNDS AND THEIR USE AS METABOTROPIC GLUTAMATE RECEPTOR ANTAGONITS ASTRAZENECA AB (SE) 2013-06-19 — — EP disclosed
CN-1918137-B Tetrazole compounds and their use as metabotropic glutamate receptor antagonists ASTRAZENECA AB 2012-08-01 — — CN disclosed
CN-101845023-A Tetrazole compound and as the application of metabotropic glutamate receptor antagonists NPS PHARMA INC 2010-09-29 — — CN disclosed
US-7691892-B2 Tetrazole compounds and their use as metabotropic glutamate receptor antagonists ASTRAZENECA AB (SE) 2010-04-06 — — US disclosed
US-20070197549-A1 Tetrazole compounds and their use as metabotropic glutamate receptor antagonists ASTRAZENECA AB (SE) 2007-08-23 — — US disclosed
CN-1918137-A Tetrazole compounds and their use as metabotropic glutamate receptor antagonists ASTRAZENECA AB (SE) 2007-02-21 — — CN disclosed
EP-1716125-A1 TETRAZOLE COMPOUNDS AND THEIR USE AS METABOTROPIC GLUTAMATE RECEPTOR ANTAGONITS AstraZeneca AB (SE) 2006-11-02 — — EP disclosed
US-20060004021-A1 Tetrazole compounds and their use as metabotropic glutamate receptor antagonists ASTRAZENECA AB 2006-01-05 — — US disclosed
WO-2005080356-A1 TETRAZOLE COMPOUNDS AND THEIR USE AS METABOTROPIC GLUTAMATE RECEPTOR ANTAGONITS ASTRAZENECA AB (SE) 2005-09-01 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (7 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11856955-B2 Binary compositions as disruptors of Orco-mediated odorant sensing OR51E2, OR10J3, ORC3 L3MBTL1 704/4885MAPK9 2798/4885MAPK10 2436/4885
US-20060004021-A1 Tetrazole compounds and their use as metabotropic glutamate receptor antagonists GRM1, GRM3, GRM4 L3MBTL1 4648/4885MAPK9 2739/4885MAPK10 3693/4885
US-20180092359-A1 BINARY COMPOSITIONS AS DISRUPTORS OF ORCO-MEDIATED ODORANT SENSING OR51E2, OR10J3, ORC3 L3MBTL1 684/4885MAPK9 2844/4885MAPK10 2472/4885
US-12564547-B2 Compositions, formulations, and methods for skin treatment MCOLN1, H1-0, APOL1 L3MBTL1 503/4885MAPK9 3054/4885MAPK10 2254/4885
US-20200390099-A1 BINARY COMPOSITIONS AS DISRUPTORS OF ORCO-MEDIATED ODORANT SENSING OR51E2, OR10J3, ORC3 L3MBTL1 704/4885MAPK9 2798/4885MAPK10 2436/4885
US-20070197549-A1 Tetrazole compounds and their use as metabotropic glutamate receptor antagonists GRM1, GRM3, GRM4 L3MBTL1 4606/4885MAPK9 2612/4885MAPK10 3599/4885
US-10791739-B2 Binary compositions as disruptors of orco-mediated odorant sensing OR51E2, OR10J3, ORC3 L3MBTL1 684/4885MAPK9 2844/4885MAPK10 2472/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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