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

[show PDB table]

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

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MMs03522415 tanimoto score: 0.82	MMs03468762 tanimoto score: 0.82	MMs02273716 tanimoto score: 0.82	MMs03469299 tanimoto score: 0.82
MMs02381735 tanimoto score: 0.82	MMs02212874 tanimoto score: 0.82	MMs02514720 tanimoto score: 0.82	MMs02464245 tanimoto score: 0.82
MMs02464247 tanimoto score: 0.82	MMs02514721 tanimoto score: 0.82	MMs02497613 tanimoto score: 0.82	MMs02381737 tanimoto score: 0.82
MMs02497615 tanimoto score: 0.82	MMs02464241 tanimoto score: 0.82	MMs02497617 tanimoto score: 0.82	MMs02498060 tanimoto score: 0.82
MMs02514723 tanimoto score: 0.82	MMs02464243 tanimoto score: 0.82	MMs02514724 tanimoto score: 0.82	MMs02507621 tanimoto score: 0.82

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