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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

MMs00346094 tanimoto score: 1	MMs00346095 tanimoto score: 0.95	MMs03766027 tanimoto score: 0.93	MMs01703391 tanimoto score: 0.89
MMs01703390 tanimoto score: 0.89	MMs01703370 tanimoto score: 0.89	MMs01364188 tanimoto score: 0.88	MMs03570247 tanimoto score: 0.86
MMs01364193 tanimoto score: 0.86	MMs01364190 tanimoto score: 0.86	MMs00082539 tanimoto score: 0.86	MMs01280175 tanimoto score: 0.86
MMs01730828 tanimoto score: 0.86	MMs01330083 tanimoto score: 0.85	MMs01347446 tanimoto score: 0.85	MMs01288393 tanimoto score: 0.85
MMs01330081 tanimoto score: 0.85	MMs01448756 tanimoto score: 0.85	MMs01605956 tanimoto score: 0.85	MMs01340540 tanimoto score: 0.85

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