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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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MMs03090343 tanimoto score: 0.77	MMs03081786 tanimoto score: 0.77	MMs02481040 tanimoto score: 0.77	MMs02474496 tanimoto score: 0.77
MMs02474498 tanimoto score: 0.77	MMs02474492 tanimoto score: 0.77	MMs01359269 tanimoto score: 0.77	MMs01972878 tanimoto score: 0.77
MMs02474494 tanimoto score: 0.77	MMs01358629 tanimoto score: 0.77	MMs02473548 tanimoto score: 0.77	MMs01358630 tanimoto score: 0.77
MMs02473554 tanimoto score: 0.77	MMs02473560 tanimoto score: 0.77	MMs03419129 tanimoto score: 0.77	MMs02396159 tanimoto score: 0.77
MMs01972880 tanimoto score: 0.77	MMs01584728 tanimoto score: 0.77	MMs02396166 tanimoto score: 0.77	MMs03341475 tanimoto score: 0.77

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