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 81 - 100 of 1157

of 58 Go to Page

MMs00468441 tanimoto score: 0.78	MMs00468423 tanimoto score: 0.78	MMs03275164 tanimoto score: 0.78	MMs03921720 tanimoto score: 0.78
MMs03921723 tanimoto score: 0.78	MMs03811483 tanimoto score: 0.78	MMs03811412 tanimoto score: 0.78	MMs00467862 tanimoto score: 0.78
MMs01880465 tanimoto score: 0.78	MMs03693169 tanimoto score: 0.78	MMs01879936 tanimoto score: 0.78	MMs00467305 tanimoto score: 0.78
MMs03811413 tanimoto score: 0.78	MMs03811482 tanimoto score: 0.78	MMs03446559 tanimoto score: 0.78	MMs02494716 tanimoto score: 0.78
MMs02494715 tanimoto score: 0.78	MMs00468490 tanimoto score: 0.78	MMs03374391 tanimoto score: 0.78	MMs03374648 tanimoto score: 0.78

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