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 21 - 40 of 7520

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MMs03102569 tanimoto score: 0.82	MMs00429171 tanimoto score: 0.82	MMs02798114 tanimoto score: 0.82	MMs02798115 tanimoto score: 0.82
MMs00421185 tanimoto score: 0.81	MMs00252107 tanimoto score: 0.81	MMs00240935 tanimoto score: 0.81	MMs00240930 tanimoto score: 0.81
MMs00252379 tanimoto score: 0.81	MMs00252108 tanimoto score: 0.81	MMs00240934 tanimoto score: 0.81	MMs00242089 tanimoto score: 0.81
MMs00242088 tanimoto score: 0.81	MMs00421184 tanimoto score: 0.81	MMs00397278 tanimoto score: 0.81	MMs00397277 tanimoto score: 0.81
MMs01130793 tanimoto score: 0.81	MMs00446344 tanimoto score: 0.81	MMs01733907 tanimoto score: 0.81	MMs02647287 tanimoto score: 0.81

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