MMsINC Database Search
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Ligand PDB



ligand: PFQ
Name: 2-[(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)AMINO]ETHANOL
SMILES: c1ccc(cc1)c2c3c(ncnc3oc2c4ccccc4)NCC
O
[show PDB table]


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

Neutral Molecules: 17193Ionic States: 1758Tautomers: 909Drug Similarity: 2 Items found 21 - 40 of 17193 



of 860    Go to Page   



MMs03392585
tanimoto score: 0.93

MMs00641443
tanimoto score: 0.93

MMs03351144
tanimoto score: 0.93

MMs00107308
tanimoto score: 0.93

MMs01322407
tanimoto score: 0.93

MMs01996240
tanimoto score: 0.93

MMs00865219
tanimoto score: 0.92

MMs00632622
tanimoto score: 0.92

MMs00516344
tanimoto score: 0.92

MMs01996239
tanimoto score: 0.92

MMs01996237
tanimoto score: 0.92

MMs03413164
tanimoto score: 0.92

MMs01807673
tanimoto score: 0.91

MMs00869019
tanimoto score: 0.91

MMs03524967
tanimoto score: 0.91

MMs03351143
tanimoto score: 0.91

MMs01942430
tanimoto score: 0.91

MMs00643152
tanimoto score: 0.91

MMs01840233
tanimoto score: 0.91

MMs01996238
tanimoto score: 0.91


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