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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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MMs00483375 tanimoto score: 0.72	MMs00484153 tanimoto score: 0.72	MMs00482861 tanimoto score: 0.72	MMs03661267 tanimoto score: 0.72
MMs03147396 tanimoto score: 0.72	MMs02239630 tanimoto score: 0.72	MMs02239631 tanimoto score: 0.72	MMs02239632 tanimoto score: 0.72
MMs02239633 tanimoto score: 0.72	MMs02813532 tanimoto score: 0.72	MMs02813165 tanimoto score: 0.72	MMs03131659 tanimoto score: 0.72
MMs00483057 tanimoto score: 0.71	MMs00009332 tanimoto score: 0.71	MMs00009333 tanimoto score: 0.71	MMs00009334 tanimoto score: 0.71
MMs00009335 tanimoto score: 0.71	MMs00467361 tanimoto score: 0.71	MMs00467724 tanimoto score: 0.71	MMs00468533 tanimoto score: 0.71

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