SCHEMBL6201802

SCHEMBL6201802

O=C(c1ccccc1)C(Cc1ccccc1)n1ccnc1

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP24A1 Q07973 1/20 0.62
TBXA2R P21731 16/20 0.58
CYP19A1 P11511 1/20 0.52
CYP17A1 P05093 1/20 0.50
NPSR1 Q6W5P4 1/20 0.49
HSD17B10 Q99714 1/20 0.49

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
SCHEMBL6318924 0.91 TBXA2R (0.57) CYP24A1TBXA2RCYP19A1
SCHEMBL3945738 0.84 CYP24A1 (0.63) CYP24A1TBXA2RCYP19A1CYP17A1NPSR1
SCHEMBL4412884 0.78 CYP19A1 (0.60) CYP24A1TBXA2RCYP19A1CYP17A1
SCHEMBL27721257 0.78 CYP24A1 (0.56) CYP24A1TBXA2RCYP19A1CYP17A1NPSR1
SCHEMBL27721255 0.78 CYP24A1 (0.56) CYP24A1TBXA2RCYP19A1CYP17A1NPSR1
SCHEMBL10862203 0.77 CYP19A1 (0.50) CYP24A1TBXA2RCYP19A1CYP17A1NPSR1
SCHEMBL10857936 0.77 CYP19A1 (0.50) CYP24A1TBXA2RCYP19A1CYP17A1NPSR1
Trifluoromethanesulfonic Acid SCHEMBL28834589 0.77 CYP24A1 (0.58) CYP24A1TBXA2RCYP19A1CYP17A1NPSR1
SCHEMBL27721268 0.77 CYP24A1 (0.55) CYP24A1TBXA2RCYP19A1CYP17A1NPSR1
SCHEMBL27721270 0.77 CYP24A1 (0.55) CYP24A1TBXA2RCYP19A1CYP17A1NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050272036-A1 Ketones ASTRAZENECA AB (SE) 2005-12-08 US disclosed
CN-1681763-A Chemical compounds ASTRAZENECA AB (SE) 2005-10-12 CN disclosed
EP-1549600-A1 KETONES AstraZeneca AB (SE) 2005-07-06 EP disclosed
WO-2004011410-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2004-02-05 WO disclosed