SCHEMBL15919590

SCHEMBL15919590

NNC(=O)c1cc(-c2ccc(C#Cc3ccc(C(=O)N(Cc4ccccc4)C(Cc4ccccc4)C(=O)O)cc3)cc2)nc2ccncc12

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ TACR3 P29371 3/20 0.39
▸ ACACB O00763 2/20 0.38
▸ CYP2C9 P11712 2/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ MAPT P10636 4/20 0.36
▸ GAA P10253 3/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ LMNA P02545 1/20 0.36
▸ P4HB P07237 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ RAD52 P43351 1/20 0.36
▸ UBE2N P61088 1/20 0.36
▸ DHODH Q02127 1/20 0.36

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
SCHEMBL15919762 0.93 RAD52 (0.40) TACR3ACACBCYP2C9CYP3A4MAPT
SCHEMBL15919640 0.92 TSHR (0.40) TACR3ACACBCYP2C9CYP3A4MAPT
SCHEMBL15919650 0.92 MAPT (0.39) TACR3ACACBCYP2C9CYP3A4MAPT
SCHEMBL15919414 0.90 ACACB (0.40) TACR3ACACBCYP2C9CYP3A4MAPT
SCHEMBL15919760 0.89 TSHR (0.40) TACR3ACACBCYP2C9CYP3A4MAPT
SCHEMBL15919641 0.86 MAPT (0.41) TACR3ACACBMAPTGAAALDH1A1
SCHEMBL15919574 0.85 TACR3 (0.39) TACR3CYP2C9CYP3A4MAPTGAA
SCHEMBL15905543 0.83 TACR3 (0.48) TACR3
SCHEMBL15919571 0.83 KMT2A (0.36) TACR3ACACBCYP2C9CYP3A4MAPT
SCHEMBL15919620 0.82 ADAMTS5 (0.47) TACR3CYP3A4MAPTALDH1A1LMNA

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 TACR3 2024/4885ACACB 1141/4885CYP2C9 840/4885

“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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