MMsINC Database Search
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Ligand PDB



ligand: TPE
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)Oc3ccccc3)OC(=O)C		[show PDB table]

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

Neutral Molecules: 640Ionic States: 32Tautomers: 9Drug Similarity: 0 Items found 1 - 20 of 640 



of 32    Go to Page   



MMs02444648
tanimoto score: 0.93
MMs02407581
tanimoto score: 0.93
MMs02407578
tanimoto score: 0.93
MMs02407579
tanimoto score: 0.93

MMs02444649
tanimoto score: 0.93
MMs02407585
tanimoto score: 0.93
MMs02444650
tanimoto score: 0.93
MMs02444651
tanimoto score: 0.93

MMs03694471
tanimoto score: 0.85
MMs03694467
tanimoto score: 0.85
MMs02469570
tanimoto score: 0.84
MMs02469573
tanimoto score: 0.84

MMs02239849
tanimoto score: 0.84
MMs02469572
tanimoto score: 0.84
MMs02446779
tanimoto score: 0.84
MMs02446780
tanimoto score: 0.84

MMs02446778
tanimoto score: 0.84
MMs02446781
tanimoto score: 0.84
MMs02469571
tanimoto score: 0.84
MMs02445579
tanimoto score: 0.83


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