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 301 - 320 of 7520

of 376 Go to Page

MMs00245426 tanimoto score: 0.77	MMs00243598 tanimoto score: 0.77	MMs00240874 tanimoto score: 0.77	MMs02049338 tanimoto score: 0.77
MMs00245424 tanimoto score: 0.77	MMs00321021 tanimoto score: 0.77	MMs00240863 tanimoto score: 0.77	MMs00240862 tanimoto score: 0.77
MMs02049471 tanimoto score: 0.77	MMs02049413 tanimoto score: 0.77	MMs01977999 tanimoto score: 0.77	MMs02049193 tanimoto score: 0.77
MMs02049194 tanimoto score: 0.77	MMs02049337 tanimoto score: 0.77	MMs00240842 tanimoto score: 0.77	MMs01800979 tanimoto score: 0.77
MMs01680748 tanimoto score: 0.77	MMs01977991 tanimoto score: 0.77	MMs00240843 tanimoto score: 0.77	MMs00740282 tanimoto score: 0.77

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