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ligand: TAC Name: TETRACYCLINE SMILES: CC1(c2cccc(c2C(=O)C3=C(C4(C(CC31)C(C(=C(C4=O)C(=O)N)O)N(C)C)O)O)O)O

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

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MMs03081102 tanimoto score: 0.79	MMs02336364 tanimoto score: 0.78	MMs02538446 tanimoto score: 0.78	MMs02538416 tanimoto score: 0.78
MMs02218806 tanimoto score: 0.78	MMs03080941 tanimoto score: 0.78	MMs01103477 tanimoto score: 0.78	MMs01103462 tanimoto score: 0.78
MMs02188553 tanimoto score: 0.78	MMs03080944 tanimoto score: 0.78	MMs01103433 tanimoto score: 0.78	MMs02388583 tanimoto score: 0.78
MMs02538422 tanimoto score: 0.78	MMs01103444 tanimoto score: 0.78	MMs02188448 tanimoto score: 0.78	MMs00017127 tanimoto score: 0.77
MMs02396530 tanimoto score: 0.77	MMs00013856 tanimoto score: 0.77	MMs02396525 tanimoto score: 0.77	MMs02329284 tanimoto score: 0.77

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