MMsINC Database Search
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Ligand PDB



ligand: 2OT
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCCON(C)C		[show PDB table]

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

Neutral Molecules: 2847Ionic States: 521Tautomers: 1Drug Similarity: 8 Items found 81 - 100 of 2847 



of 143    Go to Page   



MMs03774023
tanimoto score: 0.88
MMs02512593
tanimoto score: 0.87
MMs02512683
tanimoto score: 0.87
MMs02512591
tanimoto score: 0.87

MMs02512592
tanimoto score: 0.87
MMs02512684
tanimoto score: 0.87
MMs00012832
tanimoto score: 0.87
MMs02505537
tanimoto score: 0.87

MMs02505535
tanimoto score: 0.87
MMs02505536
tanimoto score: 0.87
MMs02504750
tanimoto score: 0.87
MMs02505534
tanimoto score: 0.87

MMs02504752
tanimoto score: 0.87
MMs02281844
tanimoto score: 0.87
MMs03694644
tanimoto score: 0.87
MMs02381333
tanimoto score: 0.87

MMs02381331
tanimoto score: 0.87
MMs03459506
tanimoto score: 0.87
MMs02381327
tanimoto score: 0.87
MMs02381329
tanimoto score: 0.87


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