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ligand: CDH Name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-ISODEHYDROVALINE 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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MMs00484027 tanimoto score: 0.77	MMs00483429 tanimoto score: 0.77	MMs00015170 tanimoto score: 0.76	MMs01726808 tanimoto score: 0.76
MMs00450790 tanimoto score: 0.76	MMs01726810 tanimoto score: 0.76	MMs00448838 tanimoto score: 0.76	MMs00902151 tanimoto score: 0.76
MMs03914544 tanimoto score: 0.76	MMs00482702 tanimoto score: 0.76	MMs00483424 tanimoto score: 0.76	MMs01985176 tanimoto score: 0.76
MMs03201530 tanimoto score: 0.76	MMs00902147 tanimoto score: 0.76	MMs01726812 tanimoto score: 0.76	MMs01985173 tanimoto score: 0.76
MMs01985174 tanimoto score: 0.76	MMs01985175 tanimoto score: 0.76	MMs00902149 tanimoto score: 0.76	MMs03201538 tanimoto score: 0.76

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