SCHEMBL15919505

SCHEMBL15919505

COC(=O)c1cc(-c2ccc(Br)cc2)nc2ccc(N)cc12

nearest known ligand 0.75

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ EPRS1 P07814 2/20 0.75
▸ PLA2G2A P14555 6/20 0.62
▸ ALDH1A1 P00352 3/20 0.62
▸ GAA P10253 2/20 0.62
▸ MAPT P10636 2/20 0.62
▸ L3MBTL1 Q9Y468 1/20 0.55
▸ TP53 P04637 1/20 0.55
▸ LMNA P02545 1/20 0.53
▸ P4HB P07237 1/20 0.53
▸ RXFP1 Q9HBX9 1/20 0.52
▸ KDM4E B2RXH2 1/20 0.52
▸ MEN1 O00255 1/20 0.52
▸ KMT2A Q03164 1/20 0.52
▸ DHODH Q02127 1/20 0.51

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
SCHEMBL117388 0.86 EPRS1 (1.00) EPRS1ALDH1A1GAAMAPTLMNA
SCHEMBL27938966 0.85 PLA2G2A (0.78) EPRS1PLA2G2AALDH1A1L3MBTL1TP53
SCHEMBL5792945 0.85 PLA2G2A (0.78) EPRS1PLA2G2AALDH1A1GAAL3MBTL1
SCHEMBL1901514 0.84 PLA2G2A (0.73) PLA2G2AALDH1A1GAAMAPTL3MBTL1
SCHEMBL15905538 0.81 PLA2G2A (0.56) EPRS1PLA2G2AALDH1A1L3MBTL1TP53
SCHEMBL9867341 0.79 DHODH (0.73) PLA2G2AALDH1A1GAAMAPTL3MBTL1
SCHEMBL11894679 0.77 KDM4E (0.68) EPRS1PLA2G2AALDH1A1GAAMAPT
SCHEMBL6082889 0.77 MAPT (1.00) EPRS1ALDH1A1GAAMAPTTP53
SCHEMBL11894885 0.76 KDM4E (0.56) PLA2G2AALDH1A1GAAMAPTL3MBTL1
SCHEMBL1982854 0.76 SLC6A3 (0.61) EPRS1ALDH1A1GAAMAPTTP53

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 5 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 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
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 EPRS1 1402/4885PLA2G2A 1990/4885ALDH1A1 289/4885

“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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