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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

of 492    Go to Page

MMs01385243 tanimoto score: 0.8	MMs00388290 tanimoto score: 0.8	MMs01385241 tanimoto score: 0.8	MMs00701862 tanimoto score: 0.8
MMs00388291 tanimoto score: 0.8	MMs01381324 tanimoto score: 0.8	MMs00701863 tanimoto score: 0.8	MMs01693660 tanimoto score: 0.8
MMs01539609 tanimoto score: 0.8	MMs01566922 tanimoto score: 0.8	MMs00082232 tanimoto score: 0.8	MMs01569581 tanimoto score: 0.8
MMs00269602 tanimoto score: 0.8	MMs00269601 tanimoto score: 0.8	MMs00115000 tanimoto score: 0.8	MMs01693665 tanimoto score: 0.8
MMs00079277 tanimoto score: 0.8	MMs01358425 tanimoto score: 0.8	MMs00249775 tanimoto score: 0.8	MMs01350364 tanimoto score: 0.8

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