MMsINC Database Search
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Ligand PDB



ligand: U31
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCCCN		[show PDB table]

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

Neutral Molecules: 2829Ionic States: 580Tautomers: 2Drug Similarity: 8 Items found 161 - 180 of 2829 



of 142    Go to Page   



MMs02805027
tanimoto score: 0.85
MMs03214266
tanimoto score: 0.85
MMs03093732
tanimoto score: 0.85
MMs03093733
tanimoto score: 0.85

MMs02513186
tanimoto score: 0.85
MMs02419626
tanimoto score: 0.85
MMs02419617
tanimoto score: 0.85
MMs02391002
tanimoto score: 0.85

MMs03093731
tanimoto score: 0.85
MMs02390998
tanimoto score: 0.85
MMs02513187
tanimoto score: 0.85
MMs02188321
tanimoto score: 0.85

MMs02391000
tanimoto score: 0.85
MMs02532614
tanimoto score: 0.85
MMs03082797
tanimoto score: 0.85
MMs03082799
tanimoto score: 0.85

MMs02188319
tanimoto score: 0.85
MMs02505246
tanimoto score: 0.85
MMs03082801
tanimoto score: 0.85
MMs02505247
tanimoto score: 0.85


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