SCHEMBL7686572

SCHEMBL7686572

O=C(NCC(F)(F)F)c1ccc2c(Oc3ccc(CCN(Cc4ccccc4)C[C@H](O)COc4ccccc4)cc3)ccnc2c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.49
MAPT P10636 2/20 0.49
CYP1A2 P05177 1/20 0.49
CYP2D6 P10635 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
KCNH2 Q12809 1/20 0.43
MET P08581 2/20 0.41
AURKA O14965 1/20 0.41
LCK P06239 1/20 0.41
KDR P35968 1/20 0.41
TEK Q02763 1/20 0.41
AURKB Q96GD4 1/20 0.41
GAA P10253 1/20 0.39
MAPK1 P28482 1/20 0.39
POLB P06746 2/20 0.38
TSHR P16473 1/20 0.37
LPAR1 Q92633 2/20 0.37
LPAR5 Q9H1C0 2/20 0.37

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
SCHEMBL7686575 1.00 ALDH1A1 (0.49) ALDH1A1MAPTCYP1A2CYP2D6CYP2C9
SCHEMBL7693545 0.90 ALDH1A1 (0.55) ALDH1A1MAPTCYP1A2CYP2D6CYP2C9
SCHEMBL7693543 0.90 ALDH1A1 (0.55) ALDH1A1MAPTCYP1A2CYP2D6CYP2C9
SCHEMBL7689687 0.88 ALDH1A1 (0.56) ALDH1A1MAPTCYP1A2CYP2D6CYP2C9
SCHEMBL7689684 0.88 ALDH1A1 (0.56) ALDH1A1MAPTCYP1A2CYP2D6CYP2C9
SCHEMBL7692572 0.85 ALDH1A1 (0.46) ALDH1A1MAPTCYP1A2CYP2D6CYP2C9
SCHEMBL7692573 0.85 ALDH1A1 (0.46) ALDH1A1MAPTCYP1A2CYP2D6CYP2C9
SCHEMBL7693485 0.85 ALDH1A1 (0.52) ALDH1A1MAPTCYP1A2CYP2D6CYP2C9
SCHEMBL7693490 0.85 ALDH1A1 (0.52) ALDH1A1MAPTCYP1A2CYP2D6CYP2C9
SCHEMBL7688967 0.82 ALDH1A1 (0.54) ALDH1A1MAPTCYP1A2CYP2D6CYP2C9

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-2002000622-A2 AMINOALCOHOL DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-01-03 WO disclosed