SCHEMBL7006877

SCHEMBL7006877

Cn1ccn2c(cc3ccc(F)cc32)c1=O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR3E A5X5Y0 2/20 0.37
HTR3B O95264 2/20 0.37
HTR3A P46098 2/20 0.37
HTR3D Q70Z44 2/20 0.37
HTR3C Q8WXA8 2/20 0.37
ATM Q13315 1/20 0.36
LMNA P02545 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
HTR7 P34969 1/20 0.35
DAO P14920 1/20 0.35
HTR2C P28335 2/20 0.35
HTR2A P28223 1/20 0.35
GABRA1 P14867 1/20 0.34
GABRG2 P18507 1/20 0.34
GABRB3 P28472 1/20 0.34
GABRA5 P31644 1/20 0.34
GABRA3 P34903 1/20 0.34
KDM4E B2RXH2 2/20 0.33
ALDH1A1 P00352 2/20 0.33
CDK4 P11802 2/20 0.33

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
SCHEMBL7005436 0.82 MAPT (0.38) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL7006296 0.81 TP53 (0.38) HTR7HTR2CHTR2ACDK4CCND1
SCHEMBL7003383 0.81 TDP2 (0.39) RXFP1HTR7DAOHTR2CHTR2A
SCHEMBL7006177 0.81 DAO (0.36) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL7004254 0.78 DAO (0.46) LMNADAOKDM4EALDH1A1BRD4
SCHEMBL7007358 0.77 CREBBP (0.39) KDM4EALDH1A1BRD4CREBBPHPGD
SCHEMBL7002739 0.72 GRIA1 (0.39) DAOHTR2CHTR2AKDM4EBRD4
SCHEMBL7006729 0.70 ALOX5 (0.48) HTR7CDK4CCND1CREBBPCCNE2
SCHEMBL7009822 0.70 HTR2A (0.43) ATMLMNADAOHTR2CHTR2A
SCHEMBL9919030 0.69 CDK4 (0.43) ATMKDM4EALDH1A1CDK4CCND1

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
EP-1200439-B1 1,2-DIHYDRO-1-OXO-PARAZINO(1,2-A) INDOLE DERIVATIVES NOVUSPHARMA SPA (IT) 2003-06-25 EP disclosed