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ligand: TDC Name: 5A,6-ANHYDROTETRACYCLINE SMILES: Cc1c2cccc(c2c(c3c1CC4C(C(=C(C(=O)C4(C3=O)O)C(=O)N)O)N(C)C)O)O

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

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MMs02396391 tanimoto score: 0.82	MMs02395998 tanimoto score: 0.82	MMs00017120 tanimoto score: 0.82	MMs03081920 tanimoto score: 0.82
MMs03081923 tanimoto score: 0.82	MMs00017113 tanimoto score: 0.82	MMs02396006 tanimoto score: 0.82	MMs02383235 tanimoto score: 0.82
MMs02396014 tanimoto score: 0.82	MMs02396352 tanimoto score: 0.82	MMs03081927 tanimoto score: 0.82	MMs02396057 tanimoto score: 0.81
MMs02392262 tanimoto score: 0.81	MMs02396062 tanimoto score: 0.81	MMs02410451 tanimoto score: 0.81	MMs02410454 tanimoto score: 0.81
MMs03081942 tanimoto score: 0.81	MMs03142989 tanimoto score: 0.81	MMs02396412 tanimoto score: 0.81	MMs02396419 tanimoto score: 0.81

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