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ligand: 5MU SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

of 155    Go to Page

MMs02313515 tanimoto score: 0.97	MMs02379895 tanimoto score: 0.97	MMs02381325 tanimoto score: 0.97	MMs02218876 tanimoto score: 0.97
MMs03082797 tanimoto score: 0.97	MMs03781566 tanimoto score: 0.97	MMs03082801 tanimoto score: 0.97	MMs03082799 tanimoto score: 0.97
MMs03779711 tanimoto score: 0.97	MMs02381323 tanimoto score: 0.97	MMs02865222 tanimoto score: 0.97	MMs02505247 tanimoto score: 0.95
MMs02505202 tanimoto score: 0.95	MMs02505246 tanimoto score: 0.95	MMs03694610 tanimoto score: 0.95	MMs02505198 tanimoto score: 0.95
MMs03779756 tanimoto score: 0.94	MMs02466873 tanimoto score: 0.93	MMs02466874 tanimoto score: 0.93	MMs02407333 tanimoto score: 0.93

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