SCHEMBL9895460

SCHEMBL9895460

COc1ccc2cc(C(C(C)C)n3ccnn3)ccc2c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 4/20 0.50
CYP17A1 P05093 3/20 0.50
CYP2C19 P33261 3/20 0.50
AKR1C3 P42330 3/20 0.46
AKR1C2 P52895 3/20 0.46
ABCB11 O95342 1/20 0.44
PTGS2 P35354 3/20 0.43
PTGS1 P23219 2/20 0.43
TSHR P16473 2/20 0.43
CDC42 P60953 1/20 0.43
RAC1 P63000 1/20 0.43
CYP1A2 P05177 1/20 0.43
SLC22A6 Q4U2R8 1/20 0.43
ALOX5 P09917 2/20 0.42
LMNA P02545 1/20 0.42
MAPT P10636 1/20 0.42
TDP1 Q9NUW8 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
NOTUM Q6P988 1/20 0.40
RIOK2 Q9BVS4 1/20 0.40

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
SCHEMBL9895663 0.88 CYP17A1 (0.65) CYP2C9CYP17A1CYP2C19AKR1C3AKR1C2
SCHEMBL9896985 0.88 CYP17A1 (0.53) CYP2C9CYP17A1CYP2C19AKR1C3AKR1C2
SCHEMBL9896161 0.86 CYP17A1 (0.67) CYP2C9CYP17A1CYP2C19AKR1C3AKR1C2
SCHEMBL9894973 0.86 CYP17A1 (0.50) CYP2C9CYP17A1CYP2C19AKR1C3AKR1C2
SCHEMBL9965157 0.83 CYP17A1 (0.43) CYP2C9CYP17A1CYP2C19PTGS1LMNA
SCHEMBL9945351 0.83 CYP17A1 (0.46) CYP2C9CYP17A1CYP2C19NOTUM
SCHEMBL9895726 0.82 NCF1 (0.46) CYP2C9CYP17A1CYP2C19AKR1C3AKR1C2
SCHEMBL9895758 0.82 CYP17A1 (0.69) CYP2C9CYP17A1CYP2C19
SCHEMBL9895951 0.80 CYP17A1 (0.53) CYP2C9CYP17A1CYP2C19NOTUM
SCHEMBL9945352 0.80 CYP2C19 (0.49) CYP2C9CYP17A1CYP2C19AKR1C3AKR1C2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2651905-B1 METALLOENZYME INHIBITOR COMPOUNDS INNOCRIN PHARMACEUTICALS INC (US) 2017-07-19 EP claimed
US-8669274-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2014-03-11 US claimed
EP-2651905-A2 METALLOENZYME INHIBITOR COMPOUNDS Viamet Pharmaceuticals, Inc. (US) 2013-10-23 EP claimed
CN-103328452-A Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS INC 2013-09-25 CN claimed
WO-2012082746-A2 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2012-06-21 WO claimed
US-20120149729-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2012-06-14 US claimed
EP-2651905-B1 METALLOENZYME INHIBITOR COMPOUNDS INNOCRIN PHARMACEUTICALS INC (US) 2017-07-19 EP disclosed
EP-2651905-B1 METALLOENZYME INHIBITOR COMPOUNDS INNOCRIN PHARMACEUTICALS INC (US) 2017-07-19 EP disclosed
US-8669274-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2014-03-11 US disclosed
US-8669274-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2014-03-11 US disclosed
US-8669274-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2014-03-11 US disclosed
EP-2651905-A2 METALLOENZYME INHIBITOR COMPOUNDS Viamet Pharmaceuticals, Inc. (US) 2013-10-23 EP disclosed
CN-103328452-A Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS INC 2013-09-25 CN disclosed
WO-2012082746-A2 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2012-06-21 WO disclosed
WO-2012082746-A2 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2012-06-21 WO disclosed
US-20120149729-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2012-06-14 US disclosed
US-20120149729-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2012-06-14 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 CYP2C9 840/4885CYP17A1 649/4885CYP2C19 691/4885

“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.