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ligand: TEL Name: TELITHROMYCIN SMILES: CCC1C2(C(C(C(=O)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)N (C(=O)O2)CCCCn4cc(nc4)c5cccnc5)C

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

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MMs03890089 tanimoto score: 0.71	MMs03890090 tanimoto score: 0.71	MMs03890091 tanimoto score: 0.71	MMs02169210 tanimoto score: 0.71
MMs00037939 tanimoto score: 0.71	MMs00037938 tanimoto score: 0.71	MMs00037932 tanimoto score: 0.71	MMs03890092 tanimoto score: 0.71
MMs03087970 tanimoto score: 0.71	MMs00305982 tanimoto score: 0.71	MMs00702485 tanimoto score: 0.7	MMs01184166 tanimoto score: 0.7
MMs00462180 tanimoto score: 0.7	MMs00462178 tanimoto score: 0.7	MMs03597575 tanimoto score: 0.7	MMs01757117 tanimoto score: 0.7
MMs03597579 tanimoto score: 0.7	MMs01774739 tanimoto score: 0.7	MMs00366965 tanimoto score: 0.7	MMs01876562 tanimoto score: 0.7

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