SCHEMBL7125934

SCHEMBL7125934

CC(C)(C)Oc1cccc(C[C@H](N)C(O)c2ccc(F)cc2)c1

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CETP P11597 7/20 0.40
TAAR1 Q96RJ0 2/20 0.40
SLC7A5 Q01650 1/20 0.34
HTR2A P28223 1/20 0.33
HTR2C P28335 1/20 0.33
HTR2B P41595 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
SCHEMBL5751816 1.00 CETP (0.40) CETPTAAR1SLC7A5HTR2AHTR2C
SCHEMBL5752731 0.89 CETP (0.46) CETP
SCHEMBL5749572 0.87 CETP (0.48) CETP
SCHEMBL5750291 0.84 TAAR1 (0.43) CETPTAAR1
SCHEMBL5750654 0.82 CETP (0.43) CETP
SCHEMBL5749740 0.82 SLC1A1 (0.43) CETPSLC7A5
SCHEMBL5752681 0.82 CYP17A1 (0.44) CETPTAAR1HTR2AHTR2CHTR2B
SCHEMBL5750636 0.80 HTR2A (0.47) CETPHTR2AHTR2CHTR2B
SCHEMBL5753859 0.79 HTR1A (0.46) CETPTAAR1HTR2AHTR2C
SCHEMBL5752561 0.78 ADRA2A (0.40) HTR2AHTR2CHTR2B

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
EP-1362846-A1 AMINOETHANOL DERIVATIVES Takeda Chemical Industries, Ltd. (JP) 2003-11-19 EP disclosed