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ligand: 2AT SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCC=C

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

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MMs03482000 tanimoto score: 0.85	MMs03536921 tanimoto score: 0.85	MMs03774003 tanimoto score: 0.85	MMs03104077 tanimoto score: 0.85
MMs03089574 tanimoto score: 0.85	MMs03481999 tanimoto score: 0.85	MMs02471477 tanimoto score: 0.85	MMs03229278 tanimoto score: 0.85
MMs03079021 tanimoto score: 0.85	MMs02471480 tanimoto score: 0.85	MMs03079023 tanimoto score: 0.85	MMs03229280 tanimoto score: 0.85
MMs02429425 tanimoto score: 0.85	MMs02429426 tanimoto score: 0.85	MMs03077769 tanimoto score: 0.85	MMs02429424 tanimoto score: 0.85
MMs03077766 tanimoto score: 0.85	MMs02471482 tanimoto score: 0.85	MMs03077767 tanimoto score: 0.85	MMs03079019 tanimoto score: 0.85

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