MMsINC Database Search
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Ligand PDB



ligand: UAR
SMILES: C1=CN(C(=O)NC1=O)C2C(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: 3029Ionic States: 623Tautomers: 2Drug Similarity: 11 Items found 281 - 300 of 3029 



of 152    Go to Page   



MMs03779756
tanimoto score: 0.85
MMs03416662
tanimoto score: 0.85
MMs03521265
tanimoto score: 0.85
MMs03076977
tanimoto score: 0.85

MMs02494856
tanimoto score: 0.85
MMs02494855
tanimoto score: 0.85
MMs02498492
tanimoto score: 0.85
MMs03214266
tanimoto score: 0.85

MMs02414057
tanimoto score: 0.85
MMs02414056
tanimoto score: 0.85
MMs02498495
tanimoto score: 0.85
MMs02498301
tanimoto score: 0.85

MMs02905688
tanimoto score: 0.85
MMs02498300
tanimoto score: 0.85
MMs02498299
tanimoto score: 0.85
MMs02498302
tanimoto score: 0.85

MMs02498486
tanimoto score: 0.85
MMs02259176
tanimoto score: 0.85
MMs00469827
tanimoto score: 0.85
MMs02498489
tanimoto score: 0.85


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