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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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MMs01877935 tanimoto score: 0.72	MMs03135523 tanimoto score: 0.72	MMs01877934 tanimoto score: 0.72	MMs01875428 tanimoto score: 0.72
MMs02454378 tanimoto score: 0.72	MMs02454376 tanimoto score: 0.72	MMs03210354 tanimoto score: 0.72	MMs03217212 tanimoto score: 0.72
MMs02624455 tanimoto score: 0.72	MMs02279736 tanimoto score: 0.72	MMs01008205 tanimoto score: 0.72	MMs01008204 tanimoto score: 0.72
MMs00539755 tanimoto score: 0.72	MMs02434464 tanimoto score: 0.72	MMs00015695 tanimoto score: 0.72	MMs02502731 tanimoto score: 0.72
MMs02514940 tanimoto score: 0.72	MMs01008201 tanimoto score: 0.72	MMs00197693 tanimoto score: 0.72	MMs01008200 tanimoto score: 0.72

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