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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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MMs02462714 tanimoto score: 0.71	MMs02463199 tanimoto score: 0.71	MMs02463200 tanimoto score: 0.71	MMs02463201 tanimoto score: 0.71
MMs02463202 tanimoto score: 0.71	MMs02463226 tanimoto score: 0.71	MMs02463228 tanimoto score: 0.71	MMs02463230 tanimoto score: 0.71
MMs02463232 tanimoto score: 0.71	MMs02487098 tanimoto score: 0.71	MMs02487100 tanimoto score: 0.71	MMs02487102 tanimoto score: 0.71
MMs02487104 tanimoto score: 0.71	MMs02495034 tanimoto score: 0.71	MMs02495036 tanimoto score: 0.71	MMs02495038 tanimoto score: 0.71
MMs02495040 tanimoto score: 0.71	MMs02495042 tanimoto score: 0.71	MMs02495044 tanimoto score: 0.71	MMs02495046 tanimoto score: 0.71

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