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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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MMs01892408 tanimoto score: 0.71	MMs00469637 tanimoto score: 0.71	MMs00467357 tanimoto score: 0.71	MMs00565371 tanimoto score: 0.71
MMs00565373 tanimoto score: 0.71	MMs00565375 tanimoto score: 0.71	MMs00565377 tanimoto score: 0.71	MMs01927883 tanimoto score: 0.71
MMs00462166 tanimoto score: 0.71	MMs00035997 tanimoto score: 0.71	MMs00035994 tanimoto score: 0.71	MMs00462164 tanimoto score: 0.71
MMs01801069 tanimoto score: 0.71	MMs02072550 tanimoto score: 0.71	MMs02072939 tanimoto score: 0.71	MMs00788417 tanimoto score: 0.71
MMs02126021 tanimoto score: 0.71	MMs02606673 tanimoto score: 0.71	MMs02606678 tanimoto score: 0.71	MMs02126023 tanimoto score: 0.71

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