SCHEMBL10698757

SCHEMBL10698757

COc1cccc(C2CCCC(=O)O2)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.53
DDB1 Q16531 1/20 0.49
CRBN Q96SW2 1/20 0.49
GID4 Q8IVV7 1/20 0.49
HTR2C P28335 2/20 0.46
CYP19A1 P11511 3/20 0.43
MEN1 O00255 2/20 0.43
NPC1 O15118 2/20 0.43
KMT2A Q03164 2/20 0.43
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
POLB P06746 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
NFKB1 P19838 1/20 0.43
CYP2C19 P33261 1/20 0.43
HTT P42858 1/20 0.43
RAB9A P51151 1/20 0.43
NFKB2 Q00653 1/20 0.43
RELA Q04206 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
SCHEMBL3591609 0.91 LMNA (0.56) LMNADDB1CRBNGID4HTR2C
SCHEMBL3591606 0.91 LMNA (0.56) LMNADDB1CRBNGID4HTR2C
SCHEMBL10570984 0.82 MAOB (0.47) LMNADDB1CRBNCYP19A1MEN1
SCHEMBL9733035 0.82 MAOB (0.47) LMNADDB1CRBNCYP19A1MEN1
SCHEMBL2743638 0.81 HSD11B1 (0.46) HTR2CCYP19A1MEN1KMT2AALDH1A1
SCHEMBL8022157 0.77 MAOB (0.45) LMNADDB1CRBNCYP19A1NPC1
SCHEMBL2743656 0.76 TSHR (0.43) CYP19A1KDM4EALDH1A1SMN1; SMN2MAOB
SCHEMBL28354123 0.76 TSHR (0.43) CYP19A1KDM4EALDH1A1SMN1; SMN2MAOB
SCHEMBL4440921 0.76 HTR2C (0.50) LMNADDB1CRBNGID4HTR2C
SCHEMBL30949069 0.76 HTR2C (0.50) LMNADDB1CRBNGID4HTR2C

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-0271287-A2 Quinoline dioic acids and amides MERCK FROSST CANADA INC. (CA) 1988-06-15 EP disclosed