MMsINC Database Search
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Ligand PDB



ligand: 1CE
Name: 3-(1H-tetrazol-5-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES: C1CCc2
c(c3c(s2)N=CN(C3=O)Cc4[nH]nnn4)C1
[show PDB table]


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

Neutral Molecules: 9840Ionic States: 814Tautomers: 162Drug Similarity: 0 Items found 561 - 580 of 9840 



of 492    Go to Page   



MMs00338013
tanimoto score: 0.79

MMs01412558
tanimoto score: 0.79

MMs01655990
tanimoto score: 0.79

MMs01656036
tanimoto score: 0.79

MMs00082234
tanimoto score: 0.79

MMs00082233
tanimoto score: 0.79

MMs01655928
tanimoto score: 0.79

MMs01399635
tanimoto score: 0.79

MMs01655927
tanimoto score: 0.79

MMs01655946
tanimoto score: 0.79

MMs01226948
tanimoto score: 0.79

MMs00112411
tanimoto score: 0.79

MMs01655926
tanimoto score: 0.79

MMs01655925
tanimoto score: 0.79

MMs00245320
tanimoto score: 0.79

MMs00245317
tanimoto score: 0.79

MMs01655948
tanimoto score: 0.79

MMs01656037
tanimoto score: 0.79

MMs00111750
tanimoto score: 0.79

MMs00079276
tanimoto score: 0.79


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