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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

MMs00077456 tanimoto score: 0.83	MMs00077457 tanimoto score: 0.83	MMs01387212 tanimoto score: 0.83	MMs01976173 tanimoto score: 0.83
MMs00761227 tanimoto score: 0.83	MMs00761229 tanimoto score: 0.83	MMs00387712 tanimoto score: 0.83	MMs01344443 tanimoto score: 0.83
MMs00332486 tanimoto score: 0.83	MMs00108290 tanimoto score: 0.83	MMs01344610 tanimoto score: 0.83	MMs01344444 tanimoto score: 0.83
MMs01976171 tanimoto score: 0.83	MMs01976170 tanimoto score: 0.83	MMs01740234 tanimoto score: 0.83	MMs01344608 tanimoto score: 0.83
MMs01278685 tanimoto score: 0.83	MMs01690399 tanimoto score: 0.83	MMs01655867 tanimoto score: 0.83	MMs01655960 tanimoto score: 0.83

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