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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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MMs02396530 tanimoto score: 0.77	MMs02396520 tanimoto score: 0.77	MMs03922581 tanimoto score: 0.77	MMs03081783 tanimoto score: 0.76
MMs03142989 tanimoto score: 0.76	MMs03081780 tanimoto score: 0.76	MMs03663129 tanimoto score: 0.76	MMs03663124 tanimoto score: 0.76
MMs03663121 tanimoto score: 0.76	MMs02392262 tanimoto score: 0.76	MMs03415250 tanimoto score: 0.76	MMs02410448 tanimoto score: 0.76
MMs02411985 tanimoto score: 0.76	MMs02498416 tanimoto score: 0.76	MMs02498413 tanimoto score: 0.76	MMs02411981 tanimoto score: 0.76
MMs02498414 tanimoto score: 0.76	MMs02498412 tanimoto score: 0.76	MMs02411973 tanimoto score: 0.76	MMs02411977 tanimoto score: 0.76

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