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 1 - 20 of 2096

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MMs03081674 tanimoto score: 1	MMs03081676 tanimoto score: 1	MMs03081680 tanimoto score: 1	MMs03081678 tanimoto score: 1
MMs03712244 tanimoto score: 0.96	MMs03617027 tanimoto score: 0.96	MMs03585848 tanimoto score: 0.95	MMs03927507 tanimoto score: 0.88
MMs00482702 tanimoto score: 0.88	MMs03927509 tanimoto score: 0.88	MMs03914544 tanimoto score: 0.88	MMs03418388 tanimoto score: 0.87
MMs00483428 tanimoto score: 0.87	MMs00484644 tanimoto score: 0.86	MMs03706823 tanimoto score: 0.86	MMs03706813 tanimoto score: 0.86
MMs03091407 tanimoto score: 0.86	MMs03201532 tanimoto score: 0.86	MMs00482993 tanimoto score: 0.85	MMs02487424 tanimoto score: 0.85