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 61 - 80 of 7520

of 376 Go to Page

MMs01131292 tanimoto score: 0.8	MMs01146587 tanimoto score: 0.8	MMs01177484 tanimoto score: 0.8	MMs02907092 tanimoto score: 0.8
MMs02907077 tanimoto score: 0.8	MMs02806233 tanimoto score: 0.8	MMs00252399 tanimoto score: 0.8	MMs00242058 tanimoto score: 0.8
MMs01445528 tanimoto score: 0.8	MMs00252225 tanimoto score: 0.8	MMs00252226 tanimoto score: 0.8	MMs01338510 tanimoto score: 0.8
MMs01338512 tanimoto score: 0.8	MMs00242059 tanimoto score: 0.8	MMs01338509 tanimoto score: 0.8	MMs01338513 tanimoto score: 0.8
MMs01156832 tanimoto score: 0.79	MMs01130582 tanimoto score: 0.79	MMs00779001 tanimoto score: 0.79	MMs00779002 tanimoto score: 0.79

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