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 621 - 640 of 1157

of 58 Go to Page

MMs03924782 tanimoto score: 0.72	MMs03077524 tanimoto score: 0.72	MMs01879150 tanimoto score: 0.72	MMs02393708 tanimoto score: 0.72
MMs02238999 tanimoto score: 0.72	MMs03835087 tanimoto score: 0.72	MMs03924783 tanimoto score: 0.72	MMs03924784 tanimoto score: 0.72
MMs03924785 tanimoto score: 0.72	MMs03835085 tanimoto score: 0.72	MMs03729675 tanimoto score: 0.72	MMs03729673 tanimoto score: 0.72
MMs03729668 tanimoto score: 0.72	MMs00484989 tanimoto score: 0.72	MMs03729666 tanimoto score: 0.72	MMs02390173 tanimoto score: 0.72
MMs00484872 tanimoto score: 0.72	MMs02390172 tanimoto score: 0.72	MMs02390171 tanimoto score: 0.72	MMs01774781 tanimoto score: 0.72

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