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 601 - 620 of 2096

of 105 Go to Page

MMs03608287 tanimoto score: 0.77	MMs03505211 tanimoto score: 0.77	MMs03463456 tanimoto score: 0.77	MMs00482742 tanimoto score: 0.77
MMs03330505 tanimoto score: 0.77	MMs03128108 tanimoto score: 0.77	MMs03373389 tanimoto score: 0.77	MMs03128106 tanimoto score: 0.77
MMs00910156 tanimoto score: 0.77	MMs03128104 tanimoto score: 0.77	MMs00910154 tanimoto score: 0.77	MMs00910152 tanimoto score: 0.77
MMs03330472 tanimoto score: 0.77	MMs03330336 tanimoto score: 0.77	MMs00287357 tanimoto score: 0.77	MMs03128102 tanimoto score: 0.77
MMs02325183 tanimoto score: 0.77	MMs03288765 tanimoto score: 0.77	MMs03288790 tanimoto score: 0.77	MMs03288731 tanimoto score: 0.77

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