SCHEMBL6188428

SCHEMBL6188428

Cc1cc(CN2CCN(C)CC2)ccc1C(=O)O

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 1/20 0.54
MCHR1 Q99705 2/20 0.53
MC4R P32245 1/20 0.50
FAAH O00519 1/20 0.48
HRH3 Q9Y5N1 2/20 0.48
LMNA P02545 1/20 0.47
ACHE P22303 1/20 0.46
BTK Q06187 1/20 0.46
CHKA P35790 4/20 0.46
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 1/20 0.46
HSP90AA1 P07900 1/20 0.46
HSP90AB1 P08238 1/20 0.46

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
SCHEMBL14967181 0.87 CYP2D6 (0.56) HDAC6MCHR1HRH3KDM4EALDH1A1
SCHEMBL10396470 0.84 CRHBP (0.58) FAAHKDM4EALDH1A1
SCHEMBL27941363 0.84 SIGMAR1 (0.49) MCHR1FAAHHRH3LMNA
SCHEMBL18374936 0.84 HTT (0.54) MCHR1HRH3LMNAALDH1A1
SCHEMBL374425 0.82 KDM4E (0.50) HDAC6MC4RFAAHLMNACHKA
SCHEMBL17011749 0.82 KMT2A (0.54) FAAHKDM4EALDH1A1
SCHEMBL378576 0.81 ALDH1A1 (0.55) HDAC6MC4RHRH3LMNAACHE
SCHEMBL21827026 0.80 ALDH1A1 (0.50) HDAC6MCHR1MC4RFAAHHRH3
SCHEMBL7404959 0.80 SMN1; SMN2 (0.56) HDAC6LMNAKDM4EALDH1A1
SCHEMBL16356429 0.80 HDAC6 (0.69) HDAC6MC4RHRH3LMNABTK

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-1525200-A1 2-(3-AMINOARYL)AMINO-4-ARYL-THIAZOLES AND THEIR USE AS C-KIT INHIBITORS AB Science (FR) 2005-04-27 EP disclosed
WO-2004014903-A1 2-(3-AMINOARYL)AMINO-4-ARYL-THIAZOLES AND THEIR USE AS C-KIT INHIBITORS AB SCIENCE (FR) 2004-02-19 WO disclosed