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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

MMs00613136 tanimoto score: 0.78	MMs01438679 tanimoto score: 0.78	MMs01656321 tanimoto score: 0.78	MMs00075386 tanimoto score: 0.78
MMs01656331 tanimoto score: 0.78	MMs00869194 tanimoto score: 0.78	MMs00388327 tanimoto score: 0.78	MMs00388329 tanimoto score: 0.78
MMs00616041 tanimoto score: 0.78	MMs01246722 tanimoto score: 0.78	MMs00868609 tanimoto score: 0.78	MMs01438676 tanimoto score: 0.78
MMs01656332 tanimoto score: 0.78	MMs01236939 tanimoto score: 0.78	MMs00607036 tanimoto score: 0.78	MMs00605876 tanimoto score: 0.78
MMs01425752 tanimoto score: 0.78	MMs00082953 tanimoto score: 0.78	MMs01236857 tanimoto score: 0.78	MMs00868242 tanimoto score: 0.78

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