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 661 - 680 of 1157

of 58 Go to Page

MMs00918045 tanimoto score: 0.72	MMs00918044 tanimoto score: 0.72	MMs02257840 tanimoto score: 0.72	MMs01774634 tanimoto score: 0.72
MMs03330218 tanimoto score: 0.72	MMs00482779 tanimoto score: 0.72	MMs00482906 tanimoto score: 0.72	MMs00483030 tanimoto score: 0.72
MMs03269885 tanimoto score: 0.72	MMs00483805 tanimoto score: 0.72	MMs02391086 tanimoto score: 0.72	MMs03253454 tanimoto score: 0.72
MMs00918043 tanimoto score: 0.72	MMs03645566 tanimoto score: 0.72	MMs03644848 tanimoto score: 0.72	MMs03640066 tanimoto score: 0.72
MMs00483399 tanimoto score: 0.72	MMs03133580 tanimoto score: 0.72	MMs03133581 tanimoto score: 0.72	MMs03133582 tanimoto score: 0.72

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