MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

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

Neutral Molecules: 9840Ionic States: 814Tautomers: 162Drug Similarity: 0

Items found 321 - 340 of 9840

of 492 Go to Page

MMs00597517 tanimoto score: 0.8	MMs01656066 tanimoto score: 0.8	MMs01656067 tanimoto score: 0.8	MMs01425746 tanimoto score: 0.8
MMs01656063 tanimoto score: 0.8	MMs01656068 tanimoto score: 0.8	MMs00249776 tanimoto score: 0.8	MMs00187938 tanimoto score: 0.8
MMs00122066 tanimoto score: 0.8	MMs00121851 tanimoto score: 0.8	MMs00368142 tanimoto score: 0.8	MMs00597518 tanimoto score: 0.8
MMs01656369 tanimoto score: 0.8	MMs01350364 tanimoto score: 0.8	MMs01350366 tanimoto score: 0.8	MMs00245350 tanimoto score: 0.8
MMs01381324 tanimoto score: 0.8	MMs00332490 tanimoto score: 0.8	MMs01655938 tanimoto score: 0.8	MMs00892062 tanimoto score: 0.8

<< Prev Next >>