SCHEMBL5548115

SCHEMBL5548115

N#Cc1ccc(-c2ccccc2)c(Oc2ccccc2)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 3/20 0.50
CYP11B1 P15538 2/20 0.50
CYP11B2 P19099 2/20 0.50
PTGDR2 Q9Y5Y4 1/20 0.49
AR P10275 4/20 0.47
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
ALDH1A1 P00352 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
KDM4E B2RXH2 1/20 0.46
LMNA P02545 1/20 0.46
NCOA1 Q15788 1/20 0.45
NCOA3 Q9Y6Q9 1/20 0.45
CHEK2 O96017 1/20 0.45
GRM5 P41594 1/20 0.43
NAAA Q02083 1/20 0.43

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
SCHEMBL27716203 0.83 NCOA1 (0.62) CYP19A1CYP11B1CYP11B2PTGDR2AR
SCHEMBL2570411 0.83 AR (0.53) CYP19A1CYP11B1CYP11B2PTGDR2AR
SCHEMBL3421698 0.81 AR (0.58) CYP19A1PTGDR2ARALDH1A1SMN1; SMN2
SCHEMBL30515469 0.81 AR (0.58) CYP19A1PTGDR2ARALDH1A1SMN1; SMN2
SCHEMBL15392421 0.81 NCOA1 (0.48) CYP19A1CYP11B1CYP11B2PTGDR2AR
SCHEMBL3932262 0.79 AR (0.47) CYP19A1CYP11B1ARCHEK2SLC6A4
SCHEMBL4052387 0.79 CYP19A1 (0.47) CYP19A1CYP11B1CYP11B2PTGDR2AR
SCHEMBL3932316 0.78 AR (0.65) CYP19A1CYP11B1CYP11B2ARALDH1A1
SCHEMBL2707586 0.78 AR (0.74) CYP19A1ARALDH1A1L3MBTL1POLB
Hydrochloric Acid SCHEMBL4599477 0.78 CYP19A1 (0.46) CYP19A1CYP11B1CYP11B2PTGDR2AR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1813623-A1 PURINENUCLEOSIDE DERIVATIVE MODIFIED IN 8-POSITION AND MEDICINAL USE THEREOF Kissei Pharmaceutical Co., Ltd. (JP) 2007-08-01 EP disclosed