SCHEMBL19086001

SCHEMBL19086001

CC[C@@H](NC(=O)c1ccc2[nH]nc(F)c2c1)C(=O)N1CCc2sc(C(=O)Nc3ccccc3)cc2C1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 1/20 0.40
JAK1 P23458 1/20 0.40
AURKA O14965 3/20 0.39
PRMT5 O14744 7/20 0.38
WDR77 Q9BQA1 7/20 0.38
HCRTR2 O43614 3/20 0.38
HCRTR1 O43613 1/20 0.38
KMT2A Q03164 1/20 0.38
KDM1A O60341 1/20 0.37
NAMPT P43490 1/20 0.37
CSNK1D P48730 1/20 0.37
KDM4E B2RXH2 2/20 0.36
MAPT P10636 2/20 0.36
MAPK1 P28482 1/20 0.36
NPC1 O15118 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36

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
SCHEMBL19086143 0.86 RAB9A (0.40) NPC1
SCHEMBL19085999 0.85 TRPV1 (0.41) JAK2PRMT5WDR77HCRTR2KMT2A
SCHEMBL19085981 0.85 TRPV1 (0.41) JAK2PRMT5WDR77HCRTR2KMT2A
SCHEMBL19086347 0.84 KDM1A (0.46) JAK2JAK1AURKAPRMT5WDR77
SCHEMBL19085977 0.81 NPC1 (0.45) PRMT5WDR77KMT2AKDM1ANAMPT
SCHEMBL19085990 0.81 BRAF (0.40) PRMT5WDR77HCRTR2HCRTR1KMT2A
SCHEMBL19085978 0.81 ROCK2 (0.46) PRMT5WDR77NPC1
SCHEMBL19085998 0.80 PRMT5 (0.39) JAK2JAK1PRMT5WDR77KDM1A
SCHEMBL19086348 0.79 KDM1A (0.41) PRMT5WDR77HCRTR2HCRTR1KMT2A
SCHEMBL19086005 0.79 EGFR (0.42) PRMT5WDR77HCRTR2HCRTR1KMT2A

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-2017114275-A1 COMPOUND FOR INHIBITING ROCK, PREPARATION METHOD AND USE OF SAME 成都先导药物开发有限公司 2017-07-06 WO disclosed