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 481 - 500 of 7520

of 376 Go to Page

MMs01977983 tanimoto score: 0.76	MMs00493715 tanimoto score: 0.76	MMs00493716 tanimoto score: 0.76	MMs00493717 tanimoto score: 0.76
MMs01163335 tanimoto score: 0.76	MMs02025985 tanimoto score: 0.76	MMs01152547 tanimoto score: 0.76	MMs01150894 tanimoto score: 0.76
MMs01157263 tanimoto score: 0.76	MMs00476172 tanimoto score: 0.76	MMs00329310 tanimoto score: 0.76	MMs01733911 tanimoto score: 0.76
MMs01760755 tanimoto score: 0.76	MMs00334593 tanimoto score: 0.76	MMs00329311 tanimoto score: 0.76	MMs01760756 tanimoto score: 0.76
MMs01143629 tanimoto score: 0.76	MMs01733908 tanimoto score: 0.76	MMs01733909 tanimoto score: 0.76	MMs00294688 tanimoto score: 0.76

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