MMsINC Database Search
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Ligand PDB



ligand: UMP
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O		[show PDB table]

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

Neutral Molecules: 2841Ionic States: 562Tautomers: 2Drug Similarity: 11 Items found 161 - 180 of 2841 



of 143    Go to Page   



MMs02498300
tanimoto score: 0.88
MMs02498486
tanimoto score: 0.88
MMs00456587
tanimoto score: 0.88
MMs02272692
tanimoto score: 0.88

MMs02498299
tanimoto score: 0.88
MMs03779756
tanimoto score: 0.88
MMs02466873
tanimoto score: 0.87
MMs02466874
tanimoto score: 0.87

MMs02817779
tanimoto score: 0.87
MMs02817778
tanimoto score: 0.87
MMs02466875
tanimoto score: 0.87
MMs02817776
tanimoto score: 0.87

MMs02817777
tanimoto score: 0.87
MMs03416662
tanimoto score: 0.87
MMs02515046
tanimoto score: 0.87
MMs02515044
tanimoto score: 0.87

MMs03482233
tanimoto score: 0.87
MMs02466876
tanimoto score: 0.87
MMs02515045
tanimoto score: 0.87
MMs03782886
tanimoto score: 0.87


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