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 581 - 600 of 21670

of 1084 Go to Page

MMs00468488 tanimoto score: 0.85	MMs02974260 tanimoto score: 0.85	MMs02974262 tanimoto score: 0.85	MMs02188235 tanimoto score: 0.85
MMs02188237 tanimoto score: 0.85	MMs01740503 tanimoto score: 0.85	MMs02188239 tanimoto score: 0.85	MMs03732628 tanimoto score: 0.85
MMs02956862 tanimoto score: 0.84	MMs02136730 tanimoto score: 0.84	MMs01988419 tanimoto score: 0.84	MMs01988421 tanimoto score: 0.84
MMs01002453 tanimoto score: 0.84	MMs01002455 tanimoto score: 0.84	MMs03375860 tanimoto score: 0.84	MMs02901109 tanimoto score: 0.84
MMs02893341 tanimoto score: 0.84	MMs03375777 tanimoto score: 0.84	MMs01969910 tanimoto score: 0.84	MMs02865232 tanimoto score: 0.84

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