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 241 - 260 of 9840

of 492 Go to Page

MMs00892066 tanimoto score: 0.81	MMs02799405 tanimoto score: 0.81	MMs00217801 tanimoto score: 0.81	MMs01655904 tanimoto score: 0.81
MMs00217802 tanimoto score: 0.81	MMs00927777 tanimoto score: 0.81	MMs00892058 tanimoto score: 0.81	MMs01655899 tanimoto score: 0.81
MMs01655902 tanimoto score: 0.81	MMs01655898 tanimoto score: 0.81	MMs01655865 tanimoto score: 0.81	MMs00160067 tanimoto score: 0.81
MMs01351651 tanimoto score: 0.81	MMs00892054 tanimoto score: 0.81	MMs01655903 tanimoto score: 0.81	MMs01656055 tanimoto score: 0.81
MMs00269602 tanimoto score: 0.8	MMs01634773 tanimoto score: 0.8	MMs01627285 tanimoto score: 0.8	MMs01627286 tanimoto score: 0.8

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