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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

MMs01656036 tanimoto score: 0.79	MMs01656039 tanimoto score: 0.79	MMs01656303 tanimoto score: 0.79	MMs01656618 tanimoto score: 0.79
MMs01739727 tanimoto score: 0.79	MMs01234814 tanimoto score: 0.78	MMs01417325 tanimoto score: 0.78	MMs01655996 tanimoto score: 0.78
MMs01655997 tanimoto score: 0.78	MMs00868238 tanimoto score: 0.78	MMs00868237 tanimoto score: 0.78	MMs01655998 tanimoto score: 0.78
MMs00868236 tanimoto score: 0.78	MMs00868239 tanimoto score: 0.78	MMs00381814 tanimoto score: 0.78	MMs01401580 tanimoto score: 0.78
MMs01655995 tanimoto score: 0.78	MMs01226947 tanimoto score: 0.78	MMs00092999 tanimoto score: 0.78	MMs00868232 tanimoto score: 0.78

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