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 621 - 640 of 2096

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MMs03641398 tanimoto score: 0.77	MMs02814268 tanimoto score: 0.77	MMs02858823 tanimoto score: 0.77	MMs02813435 tanimoto score: 0.77
MMs02379415 tanimoto score: 0.77	MMs00910156 tanimoto score: 0.77	MMs00910154 tanimoto score: 0.77	MMs00910152 tanimoto score: 0.77
MMs03505211 tanimoto score: 0.77	MMs03130846 tanimoto score: 0.77	MMs00287357 tanimoto score: 0.77	MMs03608287 tanimoto score: 0.77
MMs03128108 tanimoto score: 0.77	MMs02813080 tanimoto score: 0.77	MMs00709904 tanimoto score: 0.77	MMs00709902 tanimoto score: 0.77
MMs00482416 tanimoto score: 0.77	MMs00482414 tanimoto score: 0.77	MMs00482413 tanimoto score: 0.77	MMs03128102 tanimoto score: 0.77

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