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 421 - 440 of 9840

of 492 Go to Page

MMs01348747 tanimoto score: 0.8	MMs01985998 tanimoto score: 0.8	MMs02575104 tanimoto score: 0.8	MMs00241947 tanimoto score: 0.8
MMs00096053 tanimoto score: 0.79	MMs00245320 tanimoto score: 0.79	MMs00093960 tanimoto score: 0.79	MMs01689994 tanimoto score: 0.79
MMs01676281 tanimoto score: 0.79	MMs01676283 tanimoto score: 0.79	MMs01384919 tanimoto score: 0.79	MMs01689785 tanimoto score: 0.79
MMs01384096 tanimoto score: 0.79	MMs01689788 tanimoto score: 0.79	MMs01656736 tanimoto score: 0.79	MMs01656618 tanimoto score: 0.79
MMs01383715 tanimoto score: 0.79	MMs01656619 tanimoto score: 0.79	MMs01658560 tanimoto score: 0.79	MMs01656616 tanimoto score: 0.79

<< Prev Next >>