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 21 - 40 of 2096

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MMs02234804 tanimoto score: 0.85	MMs02231913 tanimoto score: 0.85	MMs02358632 tanimoto score: 0.85	MMs03384802 tanimoto score: 0.85
MMs03210515 tanimoto score: 0.85	MMs02231915 tanimoto score: 0.85	MMs03133592 tanimoto score: 0.85	MMs03210482 tanimoto score: 0.85
MMs03133590 tanimoto score: 0.85	MMs02358628 tanimoto score: 0.85	MMs03263789 tanimoto score: 0.85	MMs00483420 tanimoto score: 0.85
MMs02358634 tanimoto score: 0.85	MMs00482993 tanimoto score: 0.85	MMs02487424 tanimoto score: 0.85	MMs02487426 tanimoto score: 0.85
MMs02487420 tanimoto score: 0.85	MMs02231911 tanimoto score: 0.85	MMs02487422 tanimoto score: 0.85	MMs03133588 tanimoto score: 0.85

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