MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IVS
Name: 3-HYDROXY-6-METHYL-4-(3-METHYL-2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO)-BUTYRYLAMINO)-
HEPTANOIC ACID ETHYL ESTER
SMILES: CCOC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

[show PDB table]

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

Neutral Molecules: 1157Ionic States: 316Tautomers: 4Drug Similarity: 4

Items found 561 - 580 of 1157

of 58 Go to Page

MMs00008845 tanimoto score: 0.73	MMs02611102 tanimoto score: 0.72	MMs02611104 tanimoto score: 0.72	MMs02368758 tanimoto score: 0.72
MMs02368756 tanimoto score: 0.72	MMs02368754 tanimoto score: 0.72	MMs02239001 tanimoto score: 0.72	MMs02391082 tanimoto score: 0.72
MMs02239003 tanimoto score: 0.72	MMs00468364 tanimoto score: 0.72	MMs02391080 tanimoto score: 0.72	MMs02390174 tanimoto score: 0.72
MMs00883402 tanimoto score: 0.72	MMs00883400 tanimoto score: 0.72	MMs03495241 tanimoto score: 0.72	MMs03463126 tanimoto score: 0.72
MMs02861309 tanimoto score: 0.72	MMs01880136 tanimoto score: 0.72	MMs00736634 tanimoto score: 0.72	MMs02239005 tanimoto score: 0.72

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