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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

of 138    Go to Page

MMs03082801 tanimoto score: 0.9	MMs02505202 tanimoto score: 0.9	MMs02865222 tanimoto score: 0.9	MMs03082799 tanimoto score: 0.9
MMs03779711 tanimoto score: 0.9	MMs02505246 tanimoto score: 0.9	MMs02505198 tanimoto score: 0.9	MMs02505247 tanimoto score: 0.9
MMs03082797 tanimoto score: 0.9	MMs02379895 tanimoto score: 0.9	MMs02313515 tanimoto score: 0.9	MMs03694610 tanimoto score: 0.9
MMs02381325 tanimoto score: 0.9	MMs03781566 tanimoto score: 0.9	MMs02218876 tanimoto score: 0.9	MMs02381323 tanimoto score: 0.9
MMs02281844 tanimoto score: 0.88	MMs00012832 tanimoto score: 0.88	MMs02466873 tanimoto score: 0.88	MMs02466874 tanimoto score: 0.88

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