SCHEMBL15919599

SCHEMBL15919599

CC(C)CN(CC(=O)O)C(=O)c1ccc(C#Cc2ccc(-c3cc(C(=O)NN)c4cnccc4n3)cc2)c(F)c1

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SLC6A9 P48067 1/20 0.36
▸ MAPT P10636 4/20 0.34
▸ LMNA P02545 4/20 0.34
▸ GAA P10253 3/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ P4HB P07237 1/20 0.34
▸ MAPK1 P28482 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ POLB P06746 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ PRSS12 P56730 2/20 0.32
▸ RAD52 P43351 1/20 0.31
▸ UBE2N P61088 1/20 0.31
▸ TSHR P16473 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ TP53 P04637 2/20 0.31

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
SCHEMBL15919591 0.92 MAPT (0.38) SLC6A9MAPTLMNAGAAALDH1A1
SCHEMBL15905548 0.91 PRSS12 (0.36) SLC6A9MAPTLMNAGAAALDH1A1
SCHEMBL15919642 0.89 LMNA (0.34) MAPTLMNAGAAALDH1A1P4HB
SCHEMBL15919610 0.87 LATS1 (0.34) MAPTLMNAGAAALDH1A1P4HB
SCHEMBL15904951 0.87 KMT2A (0.33) MAPTLMNAGAAALDH1A1P4HB
SCHEMBL15905119 0.85 MAPT (0.36) MAPTLMNAGAAALDH1A1P4HB
SCHEMBL15919619 0.83 KMT2A (0.35) MAPTLMNAGAAALDH1A1P4HB
SCHEMBL15919630 0.83 GAA (0.40) MAPTLMNAGAAALDH1A1P4HB
SCHEMBL15905549 0.83 LMNA (0.33) MAPTLMNAGAAALDH1A1P4HB
SCHEMBL15919621 0.82 TP53 (0.40) MAPTLMNAGAAALDH1A1P4HB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9663488-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2017-05-30 — — US claimed
US-20150353546-A1 METALLOENZYME INHIBITOR COMPOUNDS Viamet Pharmaceuticals (NC), Inc. 2015-12-10 — — US claimed
US-9663488-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2017-05-30 — — US disclosed
US-9663488-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2017-05-30 — — US disclosed
US-9663488-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2017-05-30 — — US disclosed
US-20150353546-A1 METALLOENZYME INHIBITOR COMPOUNDS Viamet Pharmaceuticals (NC), Inc. 2015-12-10 — — US disclosed
US-20150353546-A1 METALLOENZYME INHIBITOR COMPOUNDS Viamet Pharmaceuticals (NC), Inc. 2015-12-10 — — US disclosed
US-20150353546-A1 METALLOENZYME INHIBITOR COMPOUNDS Viamet Pharmaceuticals (NC), Inc. 2015-12-10 — — US disclosed
WO-2014117090-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2014-07-31 — — 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 (1 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-20150353546-A1 METALLOENZYME INHIBITOR COMPOUNDS MMEL1, GPX1, MPO SLC6A9 1930/4885MAPT 2507/4885LMNA 4266/4885

“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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