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 101 - 120 of 2847 



of 143    Go to Page   



MMs02504748
tanimoto score: 0.87
MMs02282599
tanimoto score: 0.87
MMs02281844
tanimoto score: 0.87
MMs02505536
tanimoto score: 0.87

MMs03694644
tanimoto score: 0.87
MMs02504750
tanimoto score: 0.87
MMs02504752
tanimoto score: 0.87
MMs03536921
tanimoto score: 0.87

MMs03714362
tanimoto score: 0.87
MMs03378611
tanimoto score: 0.87
MMs03459506
tanimoto score: 0.87
MMs02512684
tanimoto score: 0.87

MMs02512683
tanimoto score: 0.87
MMs02281701
tanimoto score: 0.87
MMs02512593
tanimoto score: 0.87
MMs03459509
tanimoto score: 0.87

MMs03082885
tanimoto score: 0.87
MMs02370901
tanimoto score: 0.87
MMs02281702
tanimoto score: 0.87
MMs02381749
tanimoto score: 0.87


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