SCHEMBL11325502

SCHEMBL11325502

COc1cc(C(=O)OCCN(CCOC(=O)c2cc(OC)c(OC)c(OC)c2)CCS(=O)(=O)O)cc(OC)c1OC

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SCN1A P35498 2/20 0.57
▸ SCN2A Q99250 2/20 0.57
▸ SCN3A Q9NY46 2/20 0.57
▸ CYP3A4 P08684 2/20 0.57
▸ CYP2D6 P10635 2/20 0.57
▸ THPO P40225 2/20 0.57
▸ MTOR P42345 2/20 0.57
▸ MEN1 O00255 3/20 0.56
▸ KMT2A Q03164 3/20 0.56
▸ PMP22 Q01453 2/20 0.56
▸ SLC29A1 Q99808 6/20 0.52
▸ ABCB1 P08183 4/20 0.49
▸ ABCC1 P33527 4/20 0.49
▸ ABCG2 Q9UNQ0 4/20 0.49
▸ SMN1; SMN2 Q16637 3/20 0.47
▸ LMNA P02545 2/20 0.47
▸ ABCC4 O15439 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ CHRM3 P20309 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
SCHEMBL29759108 0.82 CYP2D6 (0.80) SCN1ASCN2ASCN3ACYP3A4CYP2D6
SCHEMBL9680396 0.74 SLC29A1 (0.66) SCN1ASCN2ASCN3ACYP3A4CYP2D6
SCHEMBL2459622 0.74 SCN1A (0.82) SCN1ASCN2ASCN3ACYP3A4CYP2D6
SCHEMBL25979701 0.74 SCN1A (0.68) SCN1ASCN2ASCN3ACYP3A4CYP2D6
SCHEMBL7956551 0.73 SLC29A1 (0.64) SCN1ASCN2ASCN3ACYP3A4CYP2D6
SCHEMBL7406236 0.73 SLC29A1 (0.64) SCN1ASCN2ASCN3ACYP3A4CYP2D6
Hexobendine SCHEMBL125629 0.73 SCN1A (1.00) SCN1ASCN2ASCN3ACYP3A4CYP2D6
SCHEMBL2173737 0.73 CYP3A4 (1.00) SCN1ASCN2ASCN3ACYP3A4CYP2D6
SCHEMBL2457928 0.73 CYP3A4 (1.00) SCN1ASCN2ASCN3ACYP3A4CYP2D6
SCHEMBL2454357 0.73 CYP3A4 (1.00) SCN1ASCN2ASCN3ACYP3A4CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4259332-A ANTILIPEMIC, CHOLERETIC, ANTIINFLAMMATORY, ANALGESIC, ANTIPYRETIC LABORATORIO CHIMICO FARMACEUTICO CAUSYTH S.P.A. (IT) 1981-03-31 — — US claimed
US-4259332-A ANTILIPEMIC, CHOLERETIC, ANTIINFLAMMATORY, ANALGESIC, ANTIPYRETIC LABORATORIO CHIMICO FARMACEUTICO CAUSYTH S.P.A. (IT) 1981-03-31 — — US disclosed
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