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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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MMs00037910 tanimoto score: 0.71	MMs00039314 tanimoto score: 0.71	MMs02507520 tanimoto score: 0.71	MMs02507521 tanimoto score: 0.71
MMs00037908 tanimoto score: 0.71	MMs00565377 tanimoto score: 0.71	MMs00565375 tanimoto score: 0.71	MMs02507489 tanimoto score: 0.71
MMs00565373 tanimoto score: 0.71	MMs00565371 tanimoto score: 0.71	MMs02507493 tanimoto score: 0.71	MMs02507523 tanimoto score: 0.71
MMs02624382 tanimoto score: 0.71	MMs02466699 tanimoto score: 0.71	MMs02502285 tanimoto score: 0.71	MMs02466695 tanimoto score: 0.71
MMs00035997 tanimoto score: 0.71	MMs02466697 tanimoto score: 0.71	MMs02502286 tanimoto score: 0.71	MMs02126023 tanimoto score: 0.71

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