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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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MMs02864410 tanimoto score: 0.73	MMs03220959 tanimoto score: 0.73	MMs03130988 tanimoto score: 0.73	MMs02381282 tanimoto score: 0.73
MMs02381286 tanimoto score: 0.73	MMs00016184 tanimoto score: 0.73	MMs02381284 tanimoto score: 0.73	MMs03133600 tanimoto score: 0.73
MMs03337364 tanimoto score: 0.73	MMs02470118 tanimoto score: 0.72	MMs00483375 tanimoto score: 0.72	MMs01879150 tanimoto score: 0.72
MMs02470117 tanimoto score: 0.72	MMs03214471 tanimoto score: 0.72	MMs00483273 tanimoto score: 0.72	MMs00483261 tanimoto score: 0.72
MMs02453604 tanimoto score: 0.72	MMs02470119 tanimoto score: 0.72	MMs03214659 tanimoto score: 0.72	MMs02426028 tanimoto score: 0.72

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