SCHEMBL27807477

SCHEMBL27807477

Cc1ccc(Br)cc1NC(=O)Nc1cccc2c1ccn2Cc1c[nH]c2ncccc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 4/20 0.41
DRD2 P14416 3/20 0.41
DRD3 P35462 3/20 0.41
MTNR1A P48039 1/20 0.38
KDM4E B2RXH2 2/20 0.37
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37
FGFR1 P11362 1/20 0.36
FGFR4 P22455 1/20 0.36
GPR84 Q9NQS5 1/20 0.35
HCRTR1 O43613 1/20 0.35
HCRTR2 O43614 1/20 0.35
PDPK1 O15530 2/20 0.35
TRPV1 Q8NER1 1/20 0.35
MAPT P10636 3/20 0.35
THRA P10827 1/20 0.35
THRB P10828 1/20 0.35
MEN1 O00255 1/20 0.34
LMNA P02545 1/20 0.34
KMT2A Q03164 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
SCHEMBL28790701 0.90 HTR1A (0.42) DRD4DRD2DRD3MTNR1AKDM4E
SCHEMBL3699696 0.90 PDPK1 (0.41) DRD4DRD2DRD3MTNR1AKDM4E
SCHEMBL27807485 0.90 TRPV1 (0.48) DRD4DRD2DRD3PDPK1TRPV1
SCHEMBL3699011 0.89 ALDH1A1 (0.45) DRD4DRD2DRD3MTNR1AKDM4E
SCHEMBL3707612 0.89 KDM4E (0.45) DRD4DRD2DRD3KDM4EALDH1A1
Hydrochloric Acid SCHEMBL3702661 0.89 PDPK1 (0.41) DRD4DRD2DRD3MTNR1AKDM4E
Hydrochloric Acid SCHEMBL3706766 0.89 ALDH1A1 (0.44) DRD4DRD2DRD3MTNR1AKDM4E
SCHEMBL27807533 0.88 BRAF (0.36) ALDH1A1TRPV1THRATHRBLMNA
SCHEMBL3706989 0.88 PTGER3 (0.47) DRD4DRD2DRD3MTNR1AKDM4E
SCHEMBL3703390 0.88 DRD2 (0.45) DRD4DRD2DRD3MTNR1AGPR84

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102066372-A 5, 6-membered heteroaryl bicyclic compounds containing a urea group as kinase inhibitors ASCEPION PHARMACEUTICALS INC 2011-05-18 CN claimed
CN-102066372-B 5, 6-membered heteroaryl bicyclic compounds containing a urea group as kinase inhibitors ASCEPION PHARMACEUTICALS INC 2014-09-17 CN disclosed
CN-102066372-A 5, 6-membered heteroaryl bicyclic compounds containing a urea group as kinase inhibitors ASCEPION PHARMACEUTICALS INC 2011-05-18 CN disclosed