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 101 - 120 of 2829 



of 142    Go to Page   



MMs02863906
tanimoto score: 0.88
MMs03629753
tanimoto score: 0.88
MMs03687576
tanimoto score: 0.87
MMs03687574
tanimoto score: 0.87

MMs03922707
tanimoto score: 0.87
MMs03922705
tanimoto score: 0.87
MMs03922709
tanimoto score: 0.87
MMs03782881
tanimoto score: 0.87

MMs03915538
tanimoto score: 0.87
MMs02496991
tanimoto score: 0.87
MMs02496990
tanimoto score: 0.87
MMs02496992
tanimoto score: 0.87

MMs03687599
tanimoto score: 0.87
MMs03782873
tanimoto score: 0.87
MMs02230114
tanimoto score: 0.87
MMs02496989
tanimoto score: 0.87

MMs03536935
tanimoto score: 0.87
MMs02447088
tanimoto score: 0.87
MMs02447090
tanimoto score: 0.87
MMs03782853
tanimoto score: 0.87


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