MMsINC Database Search
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Ligand PDB



ligand: UPU
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O		[show PDB table]

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

Neutral Molecules: 2147Ionic States: 473Tautomers: 2Drug Similarity: 8 Items found 121 - 140 of 2147 



of 108    Go to Page   



MMs01085821
tanimoto score: 0.85
MMs01085820
tanimoto score: 0.85
MMs02507619
tanimoto score: 0.84
MMs02507621
tanimoto score: 0.84

MMs02507609
tanimoto score: 0.84
MMs02507614
tanimoto score: 0.84
MMs03629753
tanimoto score: 0.84
MMs03133724
tanimoto score: 0.84

MMs03537580
tanimoto score: 0.84
MMs03629754
tanimoto score: 0.84
MMs03133725
tanimoto score: 0.84
MMs03629755
tanimoto score: 0.84

MMs02902266
tanimoto score: 0.84
MMs02390227
tanimoto score: 0.84
MMs03133726
tanimoto score: 0.84
MMs02390229
tanimoto score: 0.84

MMs02390231
tanimoto score: 0.84
MMs02390233
tanimoto score: 0.84
MMs03133727
tanimoto score: 0.84
MMs02047877
tanimoto score: 0.83


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