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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

MMs01660654 tanimoto score: 0.82	MMs01437808 tanimoto score: 0.82	MMs01634777 tanimoto score: 0.82	MMs01396643 tanimoto score: 0.82
MMs00588107 tanimoto score: 0.82	MMs00067128 tanimoto score: 0.82	MMs00937058 tanimoto score: 0.82	MMs01401317 tanimoto score: 0.82
MMs00509539 tanimoto score: 0.82	MMs00937060 tanimoto score: 0.82	MMs00111754 tanimoto score: 0.82	MMs01396640 tanimoto score: 0.82
MMs01401322 tanimoto score: 0.82	MMs00387730 tanimoto score: 0.82	MMs00387728 tanimoto score: 0.82	MMs00082086 tanimoto score: 0.82
MMs01364454 tanimoto score: 0.82	MMs00591886 tanimoto score: 0.82	MMs01364453 tanimoto score: 0.82	MMs01379926 tanimoto score: 0.82

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