MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 230
Name: (2R,4R)-N~1~-(4-CHLOROPHENYL)-N~2~-[2-FLUORO-4-(2-OXOPYRIDIN-1(2H)-YL)PHENYL]-4-METHOXYPYRROLIDINE-
1,2-DICARBOXAMIDE
SMILES: COC1CC(N(C1)C(=O)Nc2ccc(cc2)Cl)C(=O)Nc3ccc(cc3F)N4C=CC=CC4=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7520Ionic States: 1044Tautomers: 163Drug Similarity: 2

Items found 41 - 60 of 7520

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MMs00421184 tanimoto score: 0.81	MMs00446344 tanimoto score: 0.81	MMs00397278 tanimoto score: 0.81	MMs02647289 tanimoto score: 0.81
MMs00240930 tanimoto score: 0.81	MMs00240931 tanimoto score: 0.81	MMs00242089 tanimoto score: 0.81	MMs00242088 tanimoto score: 0.81
MMs00240935 tanimoto score: 0.81	MMs02800612 tanimoto score: 0.81	MMs01338513 tanimoto score: 0.8	MMs00469939 tanimoto score: 0.8
MMs01445528 tanimoto score: 0.8	MMs00240947 tanimoto score: 0.8	MMs00240954 tanimoto score: 0.8	MMs00240955 tanimoto score: 0.8
MMs01338512 tanimoto score: 0.8	MMs01177484 tanimoto score: 0.8	MMs01146587 tanimoto score: 0.8	MMs01167749 tanimoto score: 0.8

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