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 621 - 640 of 9840

of 492 Go to Page

MMs01655992 tanimoto score: 0.79	MMs01655990 tanimoto score: 0.79	MMs01655991 tanimoto score: 0.79	MMs01655994 tanimoto score: 0.79
MMs01656027 tanimoto score: 0.79	MMs01656039 tanimoto score: 0.79	MMs00287017 tanimoto score: 0.79	MMs01655948 tanimoto score: 0.79
MMs01399635 tanimoto score: 0.79	MMs01655928 tanimoto score: 0.79	MMs01655927 tanimoto score: 0.79	MMs01655946 tanimoto score: 0.79
MMs01427079 tanimoto score: 0.79	MMs01523740 tanimoto score: 0.79	MMs01319016 tanimoto score: 0.79	MMs01226948 tanimoto score: 0.79
MMs00595760 tanimoto score: 0.79	MMs01976175 tanimoto score: 0.79	MMs01399633 tanimoto score: 0.79	MMs01655926 tanimoto score: 0.79

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