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ligand: CCG Name: CALICHEAMICIN GAMMA-1 SMILES: CCNC1COC(CC1OC)OC2C(C(C(OC2OC3C#CC=CC#CC4(CC(=O)C(=C3C4=CCSSSC)NC(=O)O C)O)C)NOC5CC(C(C(O5)C)SC(=O)c6c(c(c(c(c6OC)OC)OC7C(C(C(C(O7)C)O)OC)O)I)C)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02434465 tanimoto score: 0.71	MMs02438858 tanimoto score: 0.71	MMs02438859 tanimoto score: 0.71	MMs02438860 tanimoto score: 0.71
MMs02438861 tanimoto score: 0.71	MMs02454364 tanimoto score: 0.71	MMs02454366 tanimoto score: 0.71	MMs02454368 tanimoto score: 0.71
MMs02454370 tanimoto score: 0.71	MMs02455967 tanimoto score: 0.71	MMs02455968 tanimoto score: 0.71	MMs02455969 tanimoto score: 0.71
MMs02455970 tanimoto score: 0.71	MMs02460607 tanimoto score: 0.71	MMs02460609 tanimoto score: 0.71	MMs02460611 tanimoto score: 0.71
MMs02460613 tanimoto score: 0.71	MMs02462708 tanimoto score: 0.71	MMs02462710 tanimoto score: 0.71	MMs02462712 tanimoto score: 0.71

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