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 241 - 260 of 21670

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MMs03644854 tanimoto score: 0.88	MMs03232552 tanimoto score: 0.88	MMs03232551 tanimoto score: 0.88	MMs02509281 tanimoto score: 0.88
MMs02864995 tanimoto score: 0.88	MMs02292123 tanimoto score: 0.88	MMs02509291 tanimoto score: 0.88	MMs02902180 tanimoto score: 0.88
MMs03137039 tanimoto score: 0.87	MMs03147377 tanimoto score: 0.87	MMs02159673 tanimoto score: 0.87	MMs03137037 tanimoto score: 0.87
MMs02257522 tanimoto score: 0.87	MMs02257523 tanimoto score: 0.87	MMs00484921 tanimoto score: 0.87	MMs00485264 tanimoto score: 0.87
MMs00451140 tanimoto score: 0.87	MMs02161724 tanimoto score: 0.87	MMs00468414 tanimoto score: 0.87	MMs02237428 tanimoto score: 0.87

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