MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: UFT
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)F		[show PDB table]

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

Neutral Molecules: 2763Ionic States: 547Tautomers: 2Drug Similarity: 11 Items found 141 - 160 of 2763 



of 139    Go to Page   



MMs02505247
tanimoto score: 0.87
MMs02505202
tanimoto score: 0.87
MMs02505246
tanimoto score: 0.87
MMs02903163
tanimoto score: 0.87

MMs02505198
tanimoto score: 0.87
MMs02806386
tanimoto score: 0.87
MMs02741640
tanimoto score: 0.87
MMs03782877
tanimoto score: 0.87

MMs02442381
tanimoto score: 0.87
MMs00014830
tanimoto score: 0.87
MMs02442382
tanimoto score: 0.87
MMs03694610
tanimoto score: 0.87

MMs03782845
tanimoto score: 0.87
MMs03537587
tanimoto score: 0.87
MMs03537573
tanimoto score: 0.87
MMs03536915
tanimoto score: 0.87

MMs02442383
tanimoto score: 0.87
MMs01085823
tanimoto score: 0.87
MMs01085822
tanimoto score: 0.87
MMs01085821
tanimoto score: 0.87


<< Prev  Next >>