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 301 - 320 of 9840

of 492 Go to Page

MMs01693665 tanimoto score: 0.8	MMs00368143 tanimoto score: 0.8	MMs01350366 tanimoto score: 0.8	MMs00368142 tanimoto score: 0.8
MMs01656371 tanimoto score: 0.8	MMs01656372 tanimoto score: 0.8	MMs01656068 tanimoto score: 0.8	MMs00245350 tanimoto score: 0.8
MMs00082364 tanimoto score: 0.8	MMs01656369 tanimoto score: 0.8	MMs01381324 tanimoto score: 0.8	MMs01656067 tanimoto score: 0.8
MMs01656370 tanimoto score: 0.8	MMs01656384 tanimoto score: 0.8	MMs00892061 tanimoto score: 0.8	MMs00585773 tanimoto score: 0.8
MMs00585772 tanimoto score: 0.8	MMs00892060 tanimoto score: 0.8	MMs01656063 tanimoto score: 0.8	MMs00892062 tanimoto score: 0.8

<< Prev Next >>