SCHEMBL10025622

SCHEMBL10025622

Cn1nc(Cc2cccc(C(=O)O)c2)c2ccccc2c1=O

nearest known ligand 0.71

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.52
HPGD P15428 1/20 0.51
ENPP1 P22413 1/20 0.50
SMN1; SMN2 Q16637 2/20 0.49
POLB P06746 2/20 0.49
ALDH1A1 P00352 1/20 0.49
PKM P14618 1/20 0.49
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
LMNA P02545 2/20 0.47
PARP1 P09874 2/20 0.47
GAA P10253 1/20 0.46
MAPT P10636 1/20 0.46

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
SCHEMBL8556390 0.84 ENPP1 (0.65) TSHRENPP1SMN1; SMN2POLBALDH1A1
SCHEMBL77913 0.74 PARP1 (0.73) PARP1
SCHEMBL30416453 0.74 PARP1 (0.73) PARP1
SCHEMBL15597471 0.74 MAPT (0.68) TSHRSMN1; SMN2POLBALDH1A1L3MBTL1
SCHEMBL24000713 0.73 ENPP1 (0.67) TSHRENPP1SMN1; SMN2POLBLMNA
SCHEMBL7458097 0.72 SMN1; SMN2 (0.60) TSHRHPGDSMN1; SMN2ALDH1A1L3MBTL1
SCHEMBL1926951 0.71 FOLH1 (0.66) CYP2C9
SCHEMBL70351 0.71 FOLH1 (0.70) CYP2C9
SCHEMBL30791058 0.71 FOLH1 (0.70) CYP2C9
SCHEMBL12203808 0.70 SMN1; SMN2 (0.61) TSHRENPP1SMN1; SMN2POLBALDH1A1

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
WO-2012019427-A1 PHTHALAZINONE KETONE DERIVATIVE, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL USE THEREOF 上海恒瑞医药有限公司 (CN) 2012-02-16 WO disclosed