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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

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MMs03687365 tanimoto score: 0.83	MMs03687374 tanimoto score: 0.83	MMs03687376 tanimoto score: 0.83	MMs01726808 tanimoto score: 0.83
MMs01726812 tanimoto score: 0.83	MMs00015170 tanimoto score: 0.83	MMs01726810 tanimoto score: 0.83	MMs00484466 tanimoto score: 0.82
MMs00484278 tanimoto score: 0.82	MMs01880136 tanimoto score: 0.82	MMs00483161 tanimoto score: 0.82	MMs00484275 tanimoto score: 0.82
MMs02429170 tanimoto score: 0.82	MMs00482167 tanimoto score: 0.82	MMs00482169 tanimoto score: 0.82	MMs02429167 tanimoto score: 0.82
MMs02401438 tanimoto score: 0.82	MMs02429168 tanimoto score: 0.82	MMs00482168 tanimoto score: 0.82	MMs00483057 tanimoto score: 0.82

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