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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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MMs02460599 tanimoto score: 0.72	MMs02454378 tanimoto score: 0.72	MMs02456787 tanimoto score: 0.72	MMs02460601 tanimoto score: 0.72
MMs02460652 tanimoto score: 0.72	MMs02456788 tanimoto score: 0.72	MMs02456041 tanimoto score: 0.72	MMs02454376 tanimoto score: 0.72
MMs01957673 tanimoto score: 0.72	MMs02460605 tanimoto score: 0.72	MMs02456785 tanimoto score: 0.72	MMs02456039 tanimoto score: 0.72
MMs02456038 tanimoto score: 0.72	MMs02456040 tanimoto score: 0.72	MMs02456786 tanimoto score: 0.72	MMs02438736 tanimoto score: 0.72
MMs02438735 tanimoto score: 0.72	MMs02455618 tanimoto score: 0.72	MMs02438734 tanimoto score: 0.72	MMs02438733 tanimoto score: 0.72

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