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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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MMs02818480 tanimoto score: 0.72	MMs01059028 tanimoto score: 0.71	MMs00037938 tanimoto score: 0.71	MMs01059021 tanimoto score: 0.71
MMs00229552 tanimoto score: 0.71	MMs00037932 tanimoto score: 0.71	MMs00229548 tanimoto score: 0.71	MMs00215009 tanimoto score: 0.71
MMs02507486 tanimoto score: 0.71	MMs02507487 tanimoto score: 0.71	MMs01058899 tanimoto score: 0.71	MMs01014363 tanimoto score: 0.71
MMs02502285 tanimoto score: 0.71	MMs02466697 tanimoto score: 0.71	MMs00037918 tanimoto score: 0.71	MMs02466699 tanimoto score: 0.71
MMs02502286 tanimoto score: 0.71	MMs00214914 tanimoto score: 0.71	MMs02466693 tanimoto score: 0.71	MMs00036642 tanimoto score: 0.71

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