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 121 - 140 of 7520

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MMs00252360 tanimoto score: 0.79	MMs00240876 tanimoto score: 0.79	MMs00666295 tanimoto score: 0.79	MMs02049422 tanimoto score: 0.79
MMs03097622 tanimoto score: 0.79	MMs00423493 tanimoto score: 0.79	MMs00242083 tanimoto score: 0.78	MMs00423446 tanimoto score: 0.78
MMs00423448 tanimoto score: 0.78	MMs00242082 tanimoto score: 0.78	MMs01148210 tanimoto score: 0.78	MMs01135421 tanimoto score: 0.78
MMs01141315 tanimoto score: 0.78	MMs00144603 tanimoto score: 0.78	MMs00144601 tanimoto score: 0.78	MMs00423439 tanimoto score: 0.78
MMs01141316 tanimoto score: 0.78	MMs00423442 tanimoto score: 0.78	MMs01144538 tanimoto score: 0.78	MMs01156426 tanimoto score: 0.78

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