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 221 - 240 of 2096

of 105 Go to Page

MMs00467361 tanimoto score: 0.81	MMs00009331 tanimoto score: 0.81	MMs02257895 tanimoto score: 0.81	MMs03133608 tanimoto score: 0.81
MMs00482227 tanimoto score: 0.81	MMs01880371 tanimoto score: 0.81	MMs02235200 tanimoto score: 0.81	MMs03082707 tanimoto score: 0.81
MMs00484150 tanimoto score: 0.81	MMs00463936 tanimoto score: 0.81	MMs00484151 tanimoto score: 0.81	MMs03082705 tanimoto score: 0.81
MMs00482228 tanimoto score: 0.81	MMs01879859 tanimoto score: 0.81	MMs02235202 tanimoto score: 0.81	MMs00463760 tanimoto score: 0.81
MMs00009507 tanimoto score: 0.81	MMs00482365 tanimoto score: 0.81	MMs01880287 tanimoto score: 0.81	MMs02413241 tanimoto score: 0.81

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