MMsINC Database Search
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Ligand PDB



ligand: U1P
SMILES: [H]N=CC1=CC(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O		[show PDB table]

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

Neutral Molecules: 1486Ionic States: 440Tautomers: 1Drug Similarity: 8 Items found 381 - 400 of 1486 



of 75    Go to Page   



MMs02422149
tanimoto score: 0.75
MMs02422150
tanimoto score: 0.75
MMs00543096
tanimoto score: 0.75
MMs02430642
tanimoto score: 0.75

MMs03131170
tanimoto score: 0.75
MMs00351984
tanimoto score: 0.75
MMs03089751
tanimoto score: 0.75
MMs03082939
tanimoto score: 0.75

MMs00543095
tanimoto score: 0.75
MMs00543094
tanimoto score: 0.75
MMs03082927
tanimoto score: 0.75
MMs02413301
tanimoto score: 0.75

MMs02413300
tanimoto score: 0.75
MMs02218752
tanimoto score: 0.75
MMs03082931
tanimoto score: 0.75
MMs02413299
tanimoto score: 0.75

MMs02413298
tanimoto score: 0.75
MMs00351983
tanimoto score: 0.75
MMs02407972
tanimoto score: 0.75
MMs02407971
tanimoto score: 0.75


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