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 581 - 600 of 2096

of 105 Go to Page

MMs02379415 tanimoto score: 0.77	MMs03463456 tanimoto score: 0.77	MMs02813435 tanimoto score: 0.77	MMs00483727 tanimoto score: 0.77
MMs03505211 tanimoto score: 0.77	MMs00483565 tanimoto score: 0.77	MMs00468557 tanimoto score: 0.77	MMs00483481 tanimoto score: 0.77
MMs03128106 tanimoto score: 0.77	MMs03641398 tanimoto score: 0.77	MMs03130846 tanimoto score: 0.77	MMs00483186 tanimoto score: 0.77
MMs00483171 tanimoto score: 0.77	MMs03330472 tanimoto score: 0.77	MMs03330505 tanimoto score: 0.77	MMs03330305 tanimoto score: 0.77
MMs00482996 tanimoto score: 0.77	MMs02344278 tanimoto score: 0.77	MMs03330336 tanimoto score: 0.77	MMs00482989 tanimoto score: 0.77

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