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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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MMs01726447 tanimoto score: 0.83	MMs01726432 tanimoto score: 0.83	MMs02395812 tanimoto score: 0.83	MMs01105867 tanimoto score: 0.83
MMs00017050 tanimoto score: 0.83	MMs02411956 tanimoto score: 0.83	MMs00016580 tanimoto score: 0.83	MMs00017208 tanimoto score: 0.83
MMs00015155 tanimoto score: 0.83	MMs01081565 tanimoto score: 0.83	MMs03081850 tanimoto score: 0.82	MMs02411903 tanimoto score: 0.82
MMs02411899 tanimoto score: 0.82	MMs02336294 tanimoto score: 0.82	MMs02411895 tanimoto score: 0.82	MMs02411907 tanimoto score: 0.82
MMs02395141 tanimoto score: 0.82	MMs02395122 tanimoto score: 0.82	MMs02395129 tanimoto score: 0.82	MMs02395136 tanimoto score: 0.82

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