SCHEMBL6963259

SCHEMBL6963259

[O]C(=O)C(NC(=O)c1ccccc1)c1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.56
HPGD P15428 1/20 0.56
CTRB1 P17538 1/20 0.54
CA1 P00915 2/20 0.54
CA2 P00918 1/20 0.54
S1PR4 O95977 2/20 0.52
S1PR3 Q99500 2/20 0.52
ALDH1A1 P00352 2/20 0.52
CYP1A2 P05177 1/20 0.52
CYP3A4 P08684 1/20 0.52
TSHR P16473 1/20 0.52
HPGDS O60760 1/20 0.51
SMN1; SMN2 Q16637 2/20 0.47
NPC1 O15118 2/20 0.47
EPHX2 P34913 1/20 0.47
RAB9A P51151 1/20 0.47
SLC1A2 P43004 1/20 0.47
HDAC3 O15379 1/20 0.47
CA12 O43570 1/20 0.47
IDO1 P14902 1/20 0.47

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
SCHEMBL10102772 0.86 CA1 (0.69) LMNAHPGDCTRB1CA1CA2
SCHEMBL18232126 0.86 CA1 (0.69) LMNAHPGDCTRB1CA1CA2
SCHEMBL1649573 0.86 CA1 (0.69) LMNAHPGDCTRB1CA1CA2
SCHEMBL14595547 0.85 LMNA (0.56) LMNAHPGDCTRB1CA1CA2
SCHEMBL27997270 0.83 LMNA (0.59) LMNAHPGDCTRB1CA1CA2
SCHEMBL9848833 0.83 ALDH1A1 (0.55) LMNAHPGDCTRB1CA1CA2
SCHEMBL18220893 0.83 LMNA (0.54) LMNAHPGDCTRB1CA1CA2
Benzoic Acid SCHEMBL6534685 0.81 CA1 (0.63) LMNAHPGDCTRB1CA1CA2
SCHEMBL25366914 0.80 TACR3 (0.59) LMNAHPGDCTRB1S1PR3ALDH1A1
SCHEMBL4444765 0.80 S1PR3 (0.56) LMNAHPGDCTRB1CA1CA2

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-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed