SCHEMBL8359537

SCHEMBL8359537

Cc1ccc(-n2c(C)c3c(C)nnc(C)c3c2C)cc1C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 1.00
MAPT P10636 6/20 1.00
ALDH1A1 P00352 5/20 1.00
GAA P10253 3/20 1.00
MEN1 O00255 5/20 0.72
KMT2A Q03164 5/20 0.72
NPSR1 Q6W5P4 1/20 0.72
RAD52 P43351 1/20 0.72
TSHR P16473 2/20 0.63
L3MBTL1 Q9Y468 2/20 0.63
ALOX15 P16050 1/20 0.63
CACNA2D1 P54289 7/20 0.51
POLB P06746 1/20 0.42

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
SCHEMBL5004686 0.84 KDM4E (0.72) KDM4EMAPTALDH1A1GAAMEN1
SCHEMBL8361380 0.84 KDM4E (1.00) KDM4EMAPTALDH1A1GAAMEN1
SCHEMBL13993249 0.78 KDM4E (1.00) KDM4EMAPTALDH1A1GAAMEN1
SCHEMBL5001008 0.77 CACNA2D1 (0.64) KDM4EMAPTALDH1A1GAAMEN1
SCHEMBL8359669 0.74 KDM4E (0.71) KDM4EMAPTALDH1A1GAAMEN1
SCHEMBL8359653 0.74 KDM4E (0.71) KDM4EMAPTALDH1A1GAAMEN1
SCHEMBL8359660 0.74 TSHR (1.00) KDM4EMAPTALDH1A1GAAMEN1
SCHEMBL5008011 0.74 KDM4E (0.71) KDM4EMAPTALDH1A1GAAMEN1
SCHEMBL8361374 0.74 KDM4E (0.71) KDM4EMAPTALDH1A1GAAMEN1
SCHEMBL5001196 0.74 MEN1 (0.63) KDM4EMAPTALDH1A1GAAMEN1

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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10350217-B2 Antifungal agents and uses thereof UNIVERSITY OF MASSACHUSETTS (US) 2019-07-16 US disclosed
US-20170224703-A1 ANTIFUNGAL AGENTS AND USES THEREOF UNIVERSITY OF MASSACHUSETTS 2017-08-10 US disclosed
US-20170224703-A1 ANTIFUNGAL AGENTS AND USES THEREOF UNIVERSITY OF MASSACHUSETTS 2017-08-10 US disclosed
US-9648880-B2 Antifungal agents and uses thereof UNIVERSITY OF MASSACHUSETTS (US) 2017-05-16 US disclosed
US-9648880-B2 Antifungal agents and uses thereof UNIVERSITY OF MASSACHUSETTS (US) 2017-05-16 US disclosed
US-20140142107-A1 ANTIFUNGAL AGENTS AND USES THEREOF UNIVERSITY OF MASSACHUSETTS (US) 2014-05-22 US disclosed
US-20140142107-A1 ANTIFUNGAL AGENTS AND USES THEREOF UNIVERSITY OF MASSACHUSETTS (US) 2014-05-22 US disclosed
WO-2014039515-A2 ANTIFUNGAL AGENTS AND USES THEREOF UNIVERSITY OF MASSACHUSETTS (US) 2014-03-13 WO disclosed
US-7465730-B2 Treatment of neuropathic pain with 6H-pyrrolo[3,4-d]pyridazine compounds MERCK & CO. INC. (US) 2008-12-16 US disclosed
US-7465730-B2 Treatment of neuropathic pain with 6H-pyrrolo[3,4-d]pyridazine compounds MERCK & CO. INC. (US) 2008-12-16 US disclosed
WO-2004006836-A2 TREATMENT OF NEUROPATHIC PAIN WITH 6H-PYRROLO[3,4-D]PYRIDAZINE COMPOUNDS MERCK & CO., INC. (US) 2004-01-22 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 (3 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-20140142107-A1 ANTIFUNGAL AGENTS AND USES THEREOF DPM1, ERG28, SUCLG1 KDM4E 4235/4885MAPT 2415/4885ALDH1A1 1365/4885
US-20170224703-A1 ANTIFUNGAL AGENTS AND USES THEREOF DPM1, ERG28, SUCLG1 KDM4E 4235/4885MAPT 2415/4885ALDH1A1 1365/4885
US-10350217-B2 Antifungal agents and uses thereof DPM1, ERG28, SUCLG1 KDM4E 4235/4885MAPT 2415/4885ALDH1A1 1365/4885

“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.