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 181 - 200 of 21670

of 1084 Go to Page

MMs00482908 tanimoto score: 0.88	MMs02509283 tanimoto score: 0.88	MMs02509291 tanimoto score: 0.88	MMs03167565 tanimoto score: 0.88
MMs02509275 tanimoto score: 0.88	MMs00482772 tanimoto score: 0.88	MMs02509279 tanimoto score: 0.88	MMs00867363 tanimoto score: 0.88
MMs02509277 tanimoto score: 0.88	MMs02509269 tanimoto score: 0.88	MMs03133616 tanimoto score: 0.88	MMs03133614 tanimoto score: 0.88
MMs03133612 tanimoto score: 0.88	MMs00484174 tanimoto score: 0.88	MMs02509273 tanimoto score: 0.88	MMs02292117 tanimoto score: 0.88
MMs02509271 tanimoto score: 0.88	MMs03167563 tanimoto score: 0.88	MMs00483418 tanimoto score: 0.88	MMs03130784 tanimoto score: 0.88

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