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 581 - 600 of 1157

of 58 Go to Page

MMs02413941 tanimoto score: 0.72	MMs00736632 tanimoto score: 0.72	MMs03463125 tanimoto score: 0.72	MMs00736630 tanimoto score: 0.72
MMs02126197 tanimoto score: 0.72	MMs02413937 tanimoto score: 0.72	MMs02413935 tanimoto score: 0.72	MMs00736628 tanimoto score: 0.72
MMs02886493 tanimoto score: 0.72	MMs00473954 tanimoto score: 0.72	MMs02472408 tanimoto score: 0.72	MMs03953461 tanimoto score: 0.72
MMs00712648 tanimoto score: 0.72	MMs00712646 tanimoto score: 0.72	MMs00473956 tanimoto score: 0.72	MMs02472413 tanimoto score: 0.72
MMs02472420 tanimoto score: 0.72	MMs02472421 tanimoto score: 0.72	MMs03398336 tanimoto score: 0.72	MMs03953459 tanimoto score: 0.72

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