SCHEMBL14524700

SCHEMBL14524700

CCC1C=CC(c2cccc(Cl)c2)=CC1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ROCK1 Q13464 1/20 0.37
▸ PGR P06401 1/20 0.36
▸ ALDH1A1 P00352 2/20 0.35
▸ POLB P06746 1/20 0.35
▸ APOBEC3G Q9HC16 1/20 0.35
▸ TAAR1 Q96RJ0 2/20 0.35
▸ PDE4B Q07343 1/20 0.34
▸ HTR2C P28335 2/20 0.34
▸ IDH1 O75874 1/20 0.34
▸ MAPT P10636 2/20 0.34
▸ MEN1 O00255 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ HPGD P15428 1/20 0.33
▸ ALOX12 P18054 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ DHFR P00374 1/20 0.33
▸ ESR2 Q92731 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33

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
SCHEMBL8635094 0.72 ALDH1A1 (0.32) ROCK1ALDH1A1
SCHEMBL16361099 0.72 SMN1; SMN2 (0.33) ROCK1ALDH1A1MAPTMEN1KMT2A
SCHEMBL27500452 0.68 ALDH1A1 (0.41) PGRALDH1A1POLBAPOBEC3GTAAR1
SCHEMBL21882498 0.67 MAOB (0.43) ALDH1A1MAPTMEN1KMT2AHPGD
SCHEMBL22243889 0.67 NR1I3 (0.38) PDE4BIDH1MAPTMEN1KMT2A
SCHEMBL23969743 0.67 IDH1 (0.31) ALDH1A1IDH1MAPT
SCHEMBL10145891 0.65 HTR2C (0.37) ROCK1HTR2C
SCHEMBL23969704 0.64 ESR2 (0.34) ESR2
SCHEMBL15037756 0.64 — —
SCHEMBL21091939 0.64 PGR (0.38) PGRALDH1A1POLBAPOBEC3GHTR2C

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-2007050587-A2 THERAPEUTIC COMPOSITIONS AND METHODS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2007-05-03 — — WO disclosed
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