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 361 - 380 of 3029 



of 152    Go to Page   



MMs01874780
tanimoto score: 0.84
MMs02439715
tanimoto score: 0.84
MMs01869507
tanimoto score: 0.84
MMs02439716
tanimoto score: 0.84

MMs02371979
tanimoto score: 0.84
MMs02439717
tanimoto score: 0.84
MMs01780979
tanimoto score: 0.84
MMs03537585
tanimoto score: 0.84

MMs02462321
tanimoto score: 0.84
MMs03537581
tanimoto score: 0.84
MMs02462319
tanimoto score: 0.84
MMs02462320
tanimoto score: 0.84

MMs03537588
tanimoto score: 0.84
MMs00264022
tanimoto score: 0.84
MMs02462318
tanimoto score: 0.84
MMs03536982
tanimoto score: 0.84

MMs03078844
tanimoto score: 0.84
MMs03078846
tanimoto score: 0.84
MMs02484314
tanimoto score: 0.84
MMs02503189
tanimoto score: 0.84


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