MMsINC Ligand

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 141 - 160 of 9840

of 492 Go to Page

MMs00387726 tanimoto score: 0.82	MMs00387728 tanimoto score: 0.82	MMs01660654 tanimoto score: 0.82	MMs00122681 tanimoto score: 0.81
MMs01236569 tanimoto score: 0.81	MMs01236570 tanimoto score: 0.81	MMs00630487 tanimoto score: 0.81	MMs01514159 tanimoto score: 0.81
MMs01246718 tanimoto score: 0.81	MMs01498484 tanimoto score: 0.81	MMs00379025 tanimoto score: 0.81	MMs01228358 tanimoto score: 0.81
MMs00630488 tanimoto score: 0.81	MMs01246719 tanimoto score: 0.81	MMs01621231 tanimoto score: 0.81	MMs00082623 tanimoto score: 0.81
MMs01224810 tanimoto score: 0.81	MMs00587807 tanimoto score: 0.81	MMs01226944 tanimoto score: 0.81	MMs00115129 tanimoto score: 0.81

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