SCHEMBL28856479

SCHEMBL28856479

CCOC(=O)C1CCC1Sc1ccc(-c2ccc(C)c3ccccc23)s1

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.34
▸ CYP1A2 P05177 1/20 0.34
▸ TSHR P16473 1/20 0.34
▸ CYP2C19 P33261 1/20 0.34
▸ PKM P14618 1/20 0.34
▸ NR1D1 P20393 1/20 0.33
▸ ALDH1A1 P00352 7/20 0.33
▸ KDM4E B2RXH2 3/20 0.33
▸ APOBEC3A P31941 1/20 0.32
▸ APOBEC3G Q9HC16 1/20 0.32
▸ HSD17B10 Q99714 2/20 0.31
▸ MAPK1 P28482 1/20 0.31

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
SCHEMBL28856544 0.91 MAPT (0.34) MAPTCYP1A2TSHRCYP2C19PKM
SCHEMBL28856511 0.90 CA1 (0.35) MAPTCYP1A2TSHRCYP2C19PKM
SCHEMBL28856536 0.89 CYP1A2 (0.35) MAPTCYP1A2TSHRCYP2C19PKM
SCHEMBL28856526 0.88 MAPT (0.32) MAPTCYP1A2TSHRCYP2C19PKM
SCHEMBL28856542 0.87 ALDH1A1 (0.37) MAPTALDH1A1
SCHEMBL28955000 0.86 HPGD (0.34) MAPTCYP1A2ALDH1A1KDM4EMAPK1
SCHEMBL28856505 0.85 ALDH1A1 (0.35) TSHRALDH1A1KDM4EHSD17B10MAPK1
SCHEMBL28856495 0.83 ALOX5AP (0.34) MAPTCYP1A2TSHRCYP2C19PKM
SCHEMBL28856502 0.83 CYP1A2 (0.35) MAPTCYP1A2TSHRCYP2C19PKM
SCHEMBL28856487 0.78 GRM2 (0.31) —

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
CN-109608432-B Thiophene derivatives as URAT1 inhibitors 江苏艾立康医药科技有限公司 2022-10-11 — — CN disclosed
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