SCHEMBL14701477

SCHEMBL14701477

CCCCOc1cc(OCCCC)c2c(c1)O[C@H](c1ccc(CC)c(OCCCC)c1)[C@H](OC(C)=O)C2

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.61
▸ CYP3A4 P08684 1/20 0.61
▸ MAPK1 P28482 1/20 0.61
▸ SMN1; SMN2 Q16637 1/20 0.61
▸ ABCB1 P08183 11/20 0.47
▸ STING1 Q86WV6 3/20 0.46
▸ MEN1 O00255 1/20 0.45
▸ MAPT P10636 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ GABRA1 P14867 4/20 0.45
▸ GABRB2 P47870 4/20 0.45

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
SCHEMBL14701450 0.93 ALDH1A1 (0.63) ALDH1A1CYP3A4MAPK1SMN1; SMN2ABCB1
SCHEMBL14700132 0.91 ALDH1A1 (0.59) ALDH1A1CYP3A4MAPK1SMN1; SMN2ABCB1
SCHEMBL14700152 0.89 ALDH1A1 (0.59) ALDH1A1CYP3A4MAPK1SMN1; SMN2ABCB1
SCHEMBL14700131 0.89 ALDH1A1 (0.59) ALDH1A1CYP3A4MAPK1SMN1; SMN2ABCB1
SCHEMBL14700145 0.88 ALDH1A1 (0.56) ALDH1A1CYP3A4MAPK1SMN1; SMN2ABCB1
SCHEMBL13508825 0.84 ALDH1A1 (0.52) ALDH1A1CYP3A4MAPK1SMN1; SMN2ABCB1
SCHEMBL14701476 0.82 ABCB1 (0.50) ALDH1A1CYP3A4MAPK1SMN1; SMN2ABCB1
SCHEMBL16160532 0.80 ALDH1A1 (0.49) ALDH1A1CYP3A4MAPK1SMN1; SMN2ABCB1
SCHEMBL14700136 0.80 ALDH1A1 (0.49) ALDH1A1CYP3A4MAPK1SMN1; SMN2ABCB1
SCHEMBL14700133 0.80 ALDH1A1 (0.49) ALDH1A1CYP3A4MAPK1SMN1; SMN2ABCB1

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-2013022846-A2 FLAVONOID COMPOUNDS CARDERO THERAPEUTICS, INC. (US) 2013-02-14 — — WO disclosed
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