MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ACV
Name: L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE
SMILES: CC(C)C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2096Ionic States: 650Tautomers: 17Drug Similarity: 14

Items found 261 - 280 of 2096

of 105 Go to Page

MMs02380272 tanimoto score: 0.81	MMs02380301 tanimoto score: 0.81	MMs00484146 tanimoto score: 0.81	MMs00482440 tanimoto score: 0.81
MMs02234329 tanimoto score: 0.81	MMs01774781 tanimoto score: 0.81	MMs00482365 tanimoto score: 0.81	MMs03079102 tanimoto score: 0.81
MMs00482659 tanimoto score: 0.81	MMs03130803 tanimoto score: 0.81	MMs01880009 tanimoto score: 0.81	MMs00482441 tanimoto score: 0.81
MMs02234330 tanimoto score: 0.81	MMs02235204 tanimoto score: 0.81	MMs00484151 tanimoto score: 0.81	MMs01879540 tanimoto score: 0.81
MMs00482687 tanimoto score: 0.81	MMs00485259 tanimoto score: 0.81	MMs03007486 tanimoto score: 0.81	MMs00482261 tanimoto score: 0.8

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