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 341 - 360 of 21670

of 1084 Go to Page

MMs03182708 tanimoto score: 0.86	MMs00483374 tanimoto score: 0.86	MMs02513800 tanimoto score: 0.86	MMs02534066 tanimoto score: 0.86
MMs02513794 tanimoto score: 0.86	MMs02513796 tanimoto score: 0.86	MMs02513798 tanimoto score: 0.86	MMs00993678 tanimoto score: 0.86
MMs00993676 tanimoto score: 0.86	MMs00993680 tanimoto score: 0.86	MMs02463786 tanimoto score: 0.86	MMs00993777 tanimoto score: 0.86
MMs02463782 tanimoto score: 0.86	MMs02463780 tanimoto score: 0.86	MMs02463784 tanimoto score: 0.86	MMs03163571 tanimoto score: 0.86
MMs02450744 tanimoto score: 0.86	MMs02450745 tanimoto score: 0.86	MMs02450746 tanimoto score: 0.86	MMs02450743 tanimoto score: 0.86

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