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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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MMs02814517 tanimoto score: 0.72	MMs00036279 tanimoto score: 0.72	MMs02818480 tanimoto score: 0.72	MMs01761408 tanimoto score: 0.72
MMs01768554 tanimoto score: 0.72	MMs01768558 tanimoto score: 0.72	MMs02769374 tanimoto score: 0.72	MMs01757108 tanimoto score: 0.72
MMs02528239 tanimoto score: 0.72	MMs02528231 tanimoto score: 0.72	MMs02528074 tanimoto score: 0.72	MMs02528157 tanimoto score: 0.72
MMs02628007 tanimoto score: 0.72	MMs01180065 tanimoto score: 0.72	MMs02466678 tanimoto score: 0.72	MMs01179348 tanimoto score: 0.72
MMs01180064 tanimoto score: 0.72	MMs02466676 tanimoto score: 0.72	MMs02507495 tanimoto score: 0.72	MMs02466672 tanimoto score: 0.72

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