SCHEMBL28875722

SCHEMBL28875722

Cn1ccc(C2CCCN2C(=O)O)n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 1/20 0.46
KCNK3 O14649 1/20 0.44
HCRTR2 O43614 3/20 0.41
CPT1A P50416 1/20 0.41
RIPK1 Q13546 1/20 0.40
MGLL Q99685 1/20 0.40
DDB1 Q16531 1/20 0.40
CRBN Q96SW2 1/20 0.40
JMJD6 Q6NYC1 4/20 0.39
CCNC P24863 1/20 0.36
CDK8 P49336 1/20 0.36
CDK5 Q00535 1/20 0.35
CDK5R1 Q15078 1/20 0.35
SCD O00767 1/20 0.35
CHRNB2 P17787 1/20 0.35
CHRNB4 P30926 1/20 0.35
CHRNA3 P32297 1/20 0.35
CHRNA7 P36544 1/20 0.35
CHRNA4 P43681 1/20 0.35
KDM4E B2RXH2 1/20 0.34

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
SCHEMBL20187358 1.00 ADAM17 (0.46) ADAM17KCNK3HCRTR2CPT1ARIPK1
SCHEMBL20202191 0.82 ALDH1A1 (0.46) ADAM17HCRTR2MGLL
SCHEMBL165326 0.80 JMJD6 (0.47) ADAM17KCNK3JMJD6
SCHEMBL26238310 0.78 CHRNB2 (0.49) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
SCHEMBL175142 0.75 JMJD6 (0.50) ADAM17KCNK3JMJD6
SCHEMBL15813622 0.74 RIPK1 (0.36) HCRTR2CPT1ARIPK1CCNCCDK8
SCHEMBL17574589 0.73 KCNK3 (0.70) KCNK3
SCHEMBL8206746 0.73 ADAM17 (0.39) ADAM17KCNK3MGLLDDB1CRBN
SCHEMBL20187340 0.72 KMT2A (0.38) RIPK1MGLLCCNCCDK8
SCHEMBL28887425 0.72 KMT2A (0.43) RIPK1CCNCCDK8KDM4E

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
CN-110234638-A Heteroaryl phenoxy benzamide KAPPA opiates ligand 辉瑞大药厂 2019-09-13 CN disclosed