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 201 - 220 of 2096

of 105 Go to Page

MMs00008845 tanimoto score: 0.81	MMs03130804 tanimoto score: 0.81	MMs02413241 tanimoto score: 0.81	MMs00482440 tanimoto score: 0.81
MMs00484862 tanimoto score: 0.81	MMs00482175 tanimoto score: 0.81	MMs02235200 tanimoto score: 0.81	MMs01880084 tanimoto score: 0.81
MMs02235202 tanimoto score: 0.81	MMs00482365 tanimoto score: 0.81	MMs03130802 tanimoto score: 0.81	MMs02235204 tanimoto score: 0.81
MMs00484150 tanimoto score: 0.81	MMs00484146 tanimoto score: 0.81	MMs03130801 tanimoto score: 0.81	MMs03130803 tanimoto score: 0.81
MMs02234332 tanimoto score: 0.81	MMs03082705 tanimoto score: 0.81	MMs02406170 tanimoto score: 0.81	MMs01879907 tanimoto score: 0.81

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