SCHEMBL9945353

SCHEMBL9945353

CCOc1ccc2nc(C(C(C)C)n3ccnn3)ccc2c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NCF1 P14598 4/20 0.39
CYP17A1 P05093 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
KMT2A Q03164 5/20 0.37
MEN1 O00255 4/20 0.37
KDM4E B2RXH2 3/20 0.37
MAPT P10636 3/20 0.37
THRB P10828 2/20 0.37
MAPK1 P28482 2/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
ATM Q13315 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
HSD17B10 Q99714 4/20 0.36
TSHR P16473 3/20 0.36
ALDH1A1 P00352 3/20 0.36
TP53 P04637 1/20 0.36
CYP3A4 P08684 1/20 0.36
HTT P42858 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
SCHEMBL9895726 0.87 NCF1 (0.46) NCF1CYP17A1CYP2C9CYP2C19KMT2A
SCHEMBL9895652 0.87 CYP17A1 (0.53) NCF1CYP17A1CYP2C9CYP2C19CYP3A4
SCHEMBL9896553 0.84 CYP17A1 (0.50) NCF1CYP17A1CYP2C9CYP2C19CYP3A4
SCHEMBL9894973 0.83 CYP17A1 (0.50) CYP17A1CYP2C9CYP2C19KDM4EHSD17B10
SCHEMBL9896550 0.83 MAOA (0.38) NCF1CYP17A1CYP2C9CYP2C19MAPK1
SCHEMBL9965128 0.81 KDM4E (0.42) KMT2AMEN1KDM4EMAPTNPC1
SCHEMBL9894903 0.77 CYP19A1 (0.45) CYP19A1CYP11B1CYP11B2AAK1
SCHEMBL9896964 0.77 AAK1 (0.44) CYP17A1ATMCYP19A1AAK1
SCHEMBL9894758 0.76 CYP19A1 (0.36) CYP17A1CYP2C9CYP2C19CYP19A1AAK1
SCHEMBL9894682 0.76 CYP19A1 (0.42) CYP2C19CYP19A1AAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8669274-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2014-03-11 US disclosed
US-20120149729-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2012-06-14 US 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-20120149729-A1 METALLOENZYME INHIBITOR COMPOUNDS MMEL1, GPX1, MPO NCF1 939/4885CYP17A1 649/4885CYP2C9 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.