SCHEMBL15919267

SCHEMBL15919267

COC(=O)c1cc(-c2ccc(-c3ccc(-c4cc(CNC(=O)OC(C)(C)C)on4)cc3)cc2)nc2ccncc12

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ACACB O00763 4/20 0.45
ACACA Q13085 3/20 0.45
SMN1; SMN2 Q16637 2/20 0.43
CYP1A2 P05177 1/20 0.43
PLA2G2A P14555 5/20 0.42
POLB P06746 2/20 0.41
ALDH1A1 P00352 2/20 0.41
LMNA P02545 1/20 0.41
HTT P42858 1/20 0.41
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
PKM P14618 1/20 0.40
NR1H4 Q96RI1 1/20 0.40
LATS1 O95835 1/20 0.40
KDM4E B2RXH2 2/20 0.39
HPGD P15428 1/20 0.39

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
SCHEMBL15919454 0.88 SMN1; SMN2 (0.57) SMN1; SMN2CYP1A2PLA2G2APOLBALDH1A1
SCHEMBL15919268 0.87 SMN1; SMN2 (0.45) SMN1; SMN2CYP1A2PLA2G2APOLBALDH1A1
SCHEMBL15919453 0.86 CYP1A2 (0.46) ACACBACACASMN1; SMN2CYP1A2POLB
SCHEMBL15919272 0.86 PLA2G2A (0.46) SMN1; SMN2CYP1A2PLA2G2APOLBALDH1A1
SCHEMBL17323668 0.84 PLA2G2A (0.47) SMN1; SMN2CYP1A2PLA2G2AALDH1A1MEN1
SCHEMBL15919477 0.83 ALDH1A1 (0.44) SMN1; SMN2CYP1A2PLA2G2APOLBALDH1A1
SCHEMBL15919419 0.82 ACACB (0.44) ACACBACACASMN1; SMN2HTTMEN1
SCHEMBL15919256 0.82 PLA2G2A (0.53) ACACBACACASMN1; SMN2PLA2G2AALDH1A1
SCHEMBL15919257 0.81 PLA2G2A (0.55) ACACBACACAPLA2G2A
SCHEMBL15919455 0.81 SMN1; SMN2 (0.56) SMN1; SMN2CYP1A2POLBALDH1A1LMNA

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 ACACB 1141/4885ACACA 1262/4885SMN1; SMN2 1142/4885

“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.