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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

[show PDB table]

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

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MMs00037970 tanimoto score: 0.7	MMs00037962 tanimoto score: 0.7	MMs03868948 tanimoto score: 0.7	MMs00037951 tanimoto score: 0.7
MMs03089258 tanimoto score: 0.7	MMs00037931 tanimoto score: 0.7	MMs03094622 tanimoto score: 0.7	MMs03094623 tanimoto score: 0.7
MMs03094624 tanimoto score: 0.7	MMs03094625 tanimoto score: 0.7	MMs03901273 tanimoto score: 0.7	MMs03901275 tanimoto score: 0.7
MMs03176679 tanimoto score: 0.7	MMs03176680 tanimoto score: 0.7	MMs03176681 tanimoto score: 0.7	MMs03176683 tanimoto score: 0.7
MMs03176746 tanimoto score: 0.7	MMs03176747 tanimoto score: 0.7	MMs03176748 tanimoto score: 0.7	MMs03176750 tanimoto score: 0.7

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