SCHEMBL19954265

SCHEMBL19954265

CCC(CC)N[C@H](C)c1ccc(F)cc1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.45
ALDH1A1 P00352 4/20 0.44
LMNA P02545 2/20 0.44
TDP1 Q9NUW8 1/20 0.42
KDM4E B2RXH2 1/20 0.41
KMT2A Q03164 4/20 0.40
MEN1 O00255 1/20 0.40
SIGMAR1 Q99720 1/20 0.39
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
MITF O75030 1/20 0.38
MAPT P10636 1/20 0.38
NPC1 O15118 1/20 0.38

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
SCHEMBL25376374 0.83 HTT (0.48) HTTALDH1A1LMNAKDM4EKMT2A
SCHEMBL19954227 0.81 ALDH1A1 (0.50) HTTALDH1A1LMNAKDM4EKMT2A
SCHEMBL19954182 0.80 NR3C1 (0.35) TDP1SIGMAR1
SCHEMBL19954149 0.79 SIGMAR1 (0.60) HTTALDH1A1LMNAKMT2AMEN1
SCHEMBL10315763 0.79 HTT (0.46) HTTALDH1A1LMNAKDM4EKMT2A
SCHEMBL14561176 0.79 HTT (0.46) HTTALDH1A1LMNAKDM4EKMT2A
SCHEMBL10087171 0.79 HTT (0.46) HTTALDH1A1LMNAKDM4EKMT2A
SCHEMBL14180879 0.78 KMT2A (0.50) HTTALDH1A1LMNAKDM4EKMT2A
SCHEMBL12154085 0.78 KMT2A (0.50) HTTALDH1A1LMNAKDM4EKMT2A
SCHEMBL14180860 0.75 NPC1 (0.56) HTTALDH1A1LMNAKDM4EKMT2A

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
US-9914740-B2 Tricyclic pyrido-carboxamide derivatives as rock inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2018-03-13 US disclosed