SCHEMBL10999490

SCHEMBL10999490

C=CC(OC(=O)O)c1c(Br)cc(Br)cc1Br

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ HSD17B10 Q99714 1/20 0.38
▸ AKR1C4 P17516 1/20 0.34
▸ AKR1C3 P42330 1/20 0.34
▸ AKR1C2 P52895 1/20 0.34
▸ AKR1C1 Q04828 1/20 0.34
▸ ERN1 O75460 1/20 0.31
▸ CYP3A4 P08684 1/20 0.30
▸ TSHR P16473 1/20 0.30
▸ TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL10338472 0.77 CYP3A4 (0.32) CYP3A4TSHRTDP1
SCHEMBL28450136 0.74 CYP2C19 (0.45) —
SCHEMBL11032811 0.71 VCAM1 (0.40) —
SCHEMBL19988012 0.67 HNF4A (0.38) HSD17B10TDP1
SCHEMBL28572959 0.67 TPMT (0.36) ERN1
SCHEMBL28701229 0.63 ALDH1A1 (0.41) TDP1
SCHEMBL2790583 0.62 TSHR (0.36) HSD17B10TSHR
SCHEMBL7560284 0.62 HSD17B10 (0.35) HSD17B10
SCHEMBL28701232 0.62 ACP3 (0.43) TDP1
Acrylic Acid SCHEMBL775276 0.62 TSHR (0.61) HSD17B10AKR1C4AKR1C3AKR1C2AKR1C1

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
US-4542201-A Resin for high-refractivity lenses and lenses made of same resin MITSUI TOATSU CHEMICALS INCORPORATED (JP) 1985-09-17 — — US disclosed
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