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 261 - 280 of 9840

of 492 Go to Page

MMs01655938 tanimoto score: 0.8	MMs01656066 tanimoto score: 0.8	MMs00585773 tanimoto score: 0.8	MMs00585772 tanimoto score: 0.8
MMs01655908 tanimoto score: 0.8	MMs00082083 tanimoto score: 0.8	MMs01381324 tanimoto score: 0.8	MMs00082082 tanimoto score: 0.8
MMs01655912 tanimoto score: 0.8	MMs01656067 tanimoto score: 0.8	MMs00088808 tanimoto score: 0.8	MMs00892062 tanimoto score: 0.8
MMs00892060 tanimoto score: 0.8	MMs00082079 tanimoto score: 0.8	MMs00086595 tanimoto score: 0.8	MMs00892061 tanimoto score: 0.8
MMs01355479 tanimoto score: 0.8	MMs01358425 tanimoto score: 0.8	MMs01656068 tanimoto score: 0.8	MMs00269601 tanimoto score: 0.8

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