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 681 - 700 of 1157

of 58 Go to Page

MMs03201572 tanimoto score: 0.72	MMs00483725 tanimoto score: 0.72	MMs00483480 tanimoto score: 0.72	MMs03638213 tanimoto score: 0.72
MMs00466632 tanimoto score: 0.72	MMs00467821 tanimoto score: 0.72	MMs02525949 tanimoto score: 0.72	MMs00468039 tanimoto score: 0.72
MMs03504347 tanimoto score: 0.72	MMs02533689 tanimoto score: 0.72	MMs00032492 tanimoto score: 0.72	MMs02533691 tanimoto score: 0.72
MMs03498480 tanimoto score: 0.72	MMs00468099 tanimoto score: 0.72	MMs02391084 tanimoto score: 0.72	MMs03927228 tanimoto score: 0.72
MMs03927230 tanimoto score: 0.72	MMs03927232 tanimoto score: 0.72	MMs02218958 tanimoto score: 0.72	MMs02380301 tanimoto score: 0.72

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