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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

MMs00378939 tanimoto score: 0.83	MMs00378943 tanimoto score: 0.83	MMs00761227 tanimoto score: 0.83	MMs00387714 tanimoto score: 0.83
MMs00245322 tanimoto score: 0.83	MMs01344610 tanimoto score: 0.83	MMs00332486 tanimoto score: 0.83	MMs00245314 tanimoto score: 0.83
MMs01660654 tanimoto score: 0.82	MMs01655924 tanimoto score: 0.82	MMs00239529 tanimoto score: 0.82	MMs00588107 tanimoto score: 0.82
MMs01634777 tanimoto score: 0.82	MMs01634779 tanimoto score: 0.82	MMs00937058 tanimoto score: 0.82	MMs00509539 tanimoto score: 0.82
MMs00937060 tanimoto score: 0.82	MMs01437808 tanimoto score: 0.82	MMs01703369 tanimoto score: 0.82	MMs01396643 tanimoto score: 0.82

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