SCHEMBL15919476

SCHEMBL15919476

COC(=O)C(CNC(=O)c1ccc(C#Cc2ccc(-c3cc(C(=O)NNC(=O)OC(C)(C)C)c4cnccc4n3)cc2)c(Cl)c1)NC(=O)OC(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 4/20 0.37
▸ ACACA Q13085 3/20 0.37
▸ GAA P10253 3/20 0.35
▸ TACR3 P29371 5/20 0.35
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ EGLN2 Q96KS0 1/20 0.33

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
SCHEMBL15919475 0.95 EGLN2 (0.38) ACACBACACAGAAMEN1KMT2A
SCHEMBL17323691 0.89 ACACB (0.35) ACACBACACAGAATACR3MEN1
SCHEMBL15919549 0.88 ACACB (0.42) ACACBACACAGAATACR3MEN1
SCHEMBL15919729 0.85 ACACB (0.35) ACACBACACAGAATACR3MEN1
SCHEMBL15919481 0.84 TACR3 (0.40) ACACBACACAGAATACR3MEN1
SCHEMBL15919548 0.82 ACACB (0.43) ACACBACACAGAAMEN1KMT2A
SCHEMBL15919479 0.79 RAB9A (0.41) ACACBACACAGAAMEN1KMT2A
SCHEMBL17323689 0.78 ACACB (0.38) ACACBACACAKMT2A
SCHEMBL17327547 0.78 POLB (0.33) GAAMEN1KMT2A
SCHEMBL17323683 0.78 ACACB (0.37) ACACBACACAMEN1KMT2A

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 3 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-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 ACACB 1141/4885ACACA 1262/4885GAA 6/4885

“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.

Send feedback