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 241 - 260 of 2096

of 105 Go to Page

MMs03167734 tanimoto score: 0.81	MMs02483828 tanimoto score: 0.81	MMs00463936 tanimoto score: 0.81	MMs02319607 tanimoto score: 0.81
MMs03167736 tanimoto score: 0.81	MMs00482227 tanimoto score: 0.81	MMs00463760 tanimoto score: 0.81	MMs00009507 tanimoto score: 0.81
MMs02483829 tanimoto score: 0.81	MMs01879438 tanimoto score: 0.81	MMs03167738 tanimoto score: 0.81	MMs03130801 tanimoto score: 0.81
MMs03133610 tanimoto score: 0.81	MMs03914066 tanimoto score: 0.81	MMs02257895 tanimoto score: 0.81	MMs02257896 tanimoto score: 0.81
MMs00483185 tanimoto score: 0.81	MMs02257894 tanimoto score: 0.81	MMs02257891 tanimoto score: 0.81	MMs02257893 tanimoto score: 0.81

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