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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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MMs03329480 tanimoto score: 0.72	MMs03214661 tanimoto score: 0.72	MMs03214663 tanimoto score: 0.72	MMs02813526 tanimoto score: 0.72
MMs03214659 tanimoto score: 0.72	MMs03214471 tanimoto score: 0.72	MMs00482202 tanimoto score: 0.72	MMs03147396 tanimoto score: 0.72
MMs02813532 tanimoto score: 0.72	MMs00485138 tanimoto score: 0.72	MMs02813165 tanimoto score: 0.72	MMs02813530 tanimoto score: 0.72
MMs03214665 tanimoto score: 0.72	MMs02382574 tanimoto score: 0.72	MMs02366804 tanimoto score: 0.72	MMs02332997 tanimoto score: 0.72
MMs03131655 tanimoto score: 0.72	MMs02284911 tanimoto score: 0.72	MMs00484594 tanimoto score: 0.72	MMs03131657 tanimoto score: 0.72

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