MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 002
Name: N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE
SMILES: CCC(C)C(C(=O)NC(CC(C)
C)C(=O)O)NC(=O)C(Cc1ccccc1)CC(=O)NO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21670Ionic States: 8473Tautomers: 1096Drug Similarity: 61

Items found 1281 - 1300 of 21670

of 1084 Go to Page

MMs01155836 tanimoto score: 0.81	MMs01155838 tanimoto score: 0.81	MMs01153241 tanimoto score: 0.81	MMs02384979 tanimoto score: 0.81
MMs01153239 tanimoto score: 0.81	MMs03457151 tanimoto score: 0.81	MMs03456327 tanimoto score: 0.81	MMs00453294 tanimoto score: 0.81
MMs00453306 tanimoto score: 0.81	MMs03456338 tanimoto score: 0.81	MMs03457152 tanimoto score: 0.81	MMs02372376 tanimoto score: 0.81
MMs01969630 tanimoto score: 0.81	MMs02384975 tanimoto score: 0.81	MMs03457157 tanimoto score: 0.81	MMs00453236 tanimoto score: 0.81
MMs00551999 tanimoto score: 0.81	MMs02384977 tanimoto score: 0.81	MMs01165634 tanimoto score: 0.81	MMs00552001 tanimoto score: 0.81

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