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


Ligand PDB



ligand: 523
SMILES: CC1=C(NC(=O)[N+](=C1)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N		[show PDB table]

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

Neutral Molecules: 688Ionic States: 251Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 688 



of 35    Go to Page   



MMs03080231
tanimoto score: 0.85
MMs02812985
tanimoto score: 0.85
MMs03080227
tanimoto score: 0.85
MMs03080229
tanimoto score: 0.85

MMs03089740
tanimoto score: 0.85
MMs03687388
tanimoto score: 0.84
MMs03687394
tanimoto score: 0.84
MMs03687390
tanimoto score: 0.84

MMs03687392
tanimoto score: 0.84
MMs03082801
tanimoto score: 0.8
MMs02381325
tanimoto score: 0.8
MMs02379895
tanimoto score: 0.8

MMs02313515
tanimoto score: 0.8
MMs02865222
tanimoto score: 0.8
MMs02505247
tanimoto score: 0.8
MMs02505198
tanimoto score: 0.8

MMs02218876
tanimoto score: 0.8
MMs02505202
tanimoto score: 0.8
MMs02505246
tanimoto score: 0.8
MMs02381323
tanimoto score: 0.8


 Next >>