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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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MMs02498062 tanimoto score: 0.82	MMs02497617 tanimoto score: 0.82	MMs02497615 tanimoto score: 0.82	MMs02497613 tanimoto score: 0.82
MMs02498063 tanimoto score: 0.82	MMs02381737 tanimoto score: 0.82	MMs02281856 tanimoto score: 0.82	MMs02381739 tanimoto score: 0.82
MMs02381735 tanimoto score: 0.82	MMs02514724 tanimoto score: 0.82	MMs02514721 tanimoto score: 0.82	MMs02464247 tanimoto score: 0.82
MMs02514720 tanimoto score: 0.82	MMs02514723 tanimoto score: 0.82	MMs02626951 tanimoto score: 0.82	MMs02464243 tanimoto score: 0.82
MMs02464241 tanimoto score: 0.82	MMs02474539 tanimoto score: 0.82	MMs02464245 tanimoto score: 0.82	MMs03214356 tanimoto score: 0.82

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