SCHEMBL6584517

SCHEMBL6584517

CC1CC(C(=O)NO)c2ccccc2N1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.43
HTT P42858 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
TSHR P16473 1/20 0.42
GFER P55789 1/20 0.42
HDAC4 P56524 8/20 0.41
HDAC7 Q8WUI4 5/20 0.41
HDAC5 Q9UQL6 5/20 0.41
HDAC3 O15379 3/20 0.40
HDAC8 Q9BY41 3/20 0.40
HDAC6 Q9UBN7 3/20 0.40
HDAC9 Q9UKV0 3/20 0.40
NCOR2 Q9Y618 1/20 0.40
ALDH1A1 P00352 2/20 0.38
MMP9 P14780 1/20 0.37
BRD4 O60885 3/20 0.37
CREBBP Q92793 2/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC2 Q92769 1/20 0.37
HDAC10 Q969S8 1/20 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
SCHEMBL30832651 0.83 ALDH1A1 (0.51) MAPTHTTNPSR1TSHRGFER
SCHEMBL29208930 0.83 ALDH1A1 (0.51) MAPTHTTNPSR1TSHRGFER
SCHEMBL1799865 0.82 MAPT (0.43) MAPTHTTNPSR1TSHRGFER
SCHEMBL12652473 0.82 MAPT (0.43) MAPTHTTNPSR1TSHRGFER
SCHEMBL1799863 0.82 MAPT (0.43) MAPTHTTNPSR1TSHRGFER
SCHEMBL1799862 0.82 MAPT (0.43) MAPTHTTNPSR1TSHRGFER
SCHEMBL4132012 0.73 MAPT (0.45) MAPTHTTNPSR1TSHRGFER
SCHEMBL1043937 0.73 MAPT (0.45) MAPTHTTNPSR1TSHRGFER
SCHEMBL3458514 0.72 MAPT (0.43) MAPTHTTNPSR1TSHRGFER
SCHEMBL3458510 0.72 CREBBP (0.44) MAPTHTTNPSR1TSHRGFER

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1114033-B1 4-CARBOXYAMINO-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINES AS CETP INHIBITORS PFIZER PROD INC (US) 2004-09-29 EP disclosed
EP-1114033-A1 4-CARBOXYAMINO-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINES AS CETP INHIBITORS Pfizer Products Inc. (US) 2001-07-11 EP disclosed