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 181 - 200 of 2096

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MMs03133606 tanimoto score: 0.81	MMs02234329 tanimoto score: 0.81	MMs02234330 tanimoto score: 0.81	MMs00449310 tanimoto score: 0.81
MMs02234331 tanimoto score: 0.81	MMs00482365 tanimoto score: 0.81	MMs02231185 tanimoto score: 0.81	MMs03079102 tanimoto score: 0.81
MMs03079104 tanimoto score: 0.81	MMs03079106 tanimoto score: 0.81	MMs03033156 tanimoto score: 0.81	MMs00483185 tanimoto score: 0.81
MMs03034218 tanimoto score: 0.81	MMs01879438 tanimoto score: 0.81	MMs02234332 tanimoto score: 0.81	MMs00468533 tanimoto score: 0.81
MMs00008845 tanimoto score: 0.81	MMs01879540 tanimoto score: 0.81	MMs03079100 tanimoto score: 0.81	MMs03133608 tanimoto score: 0.81

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