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 641 - 660 of 1157

of 58 Go to Page

MMs00451352 tanimoto score: 0.72	MMs03648448 tanimoto score: 0.72	MMs03645568 tanimoto score: 0.72	MMs02231215 tanimoto score: 0.72
MMs01774780 tanimoto score: 0.72	MMs01774779 tanimoto score: 0.72	MMs03360868 tanimoto score: 0.72	MMs03360866 tanimoto score: 0.72
MMs01774778 tanimoto score: 0.72	MMs01774636 tanimoto score: 0.72	MMs00484579 tanimoto score: 0.72	MMs03330336 tanimoto score: 0.72
MMs03330305 tanimoto score: 0.72	MMs02231185 tanimoto score: 0.72	MMs02413939 tanimoto score: 0.72	MMs03330251 tanimoto score: 0.72
MMs02257839 tanimoto score: 0.72	MMs00918046 tanimoto score: 0.72	MMs00032493 tanimoto score: 0.72	MMs00484027 tanimoto score: 0.72

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