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 101 - 120 of 7520

of 376 Go to Page

MMs00252387 tanimoto score: 0.79	MMs00252390 tanimoto score: 0.79	MMs01641702 tanimoto score: 0.79	MMs02153535 tanimoto score: 0.79
MMs01168216 tanimoto score: 0.79	MMs01177513 tanimoto score: 0.79	MMs00252103 tanimoto score: 0.79	MMs00252104 tanimoto score: 0.79
MMs01156832 tanimoto score: 0.79	MMs00423489 tanimoto score: 0.79	MMs00252375 tanimoto score: 0.79	MMs00252376 tanimoto score: 0.79
MMs01130582 tanimoto score: 0.79	MMs00252359 tanimoto score: 0.79	MMs00252360 tanimoto score: 0.79	MMs00779002 tanimoto score: 0.79
MMs00423493 tanimoto score: 0.79	MMs00779001 tanimoto score: 0.79	MMs02153536 tanimoto score: 0.79	MMs03159718 tanimoto score: 0.79

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