MMsINC Ligand

MMsINC Database Search


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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 441 - 460 of 9840

of 492 Go to Page

MMs01676281 tanimoto score: 0.79	MMs01689994 tanimoto score: 0.79	MMs00245335 tanimoto score: 0.79	MMs01656616 tanimoto score: 0.79
MMs01656617 tanimoto score: 0.79	MMs01656618 tanimoto score: 0.79	MMs01656373 tanimoto score: 0.79	MMs01656374 tanimoto score: 0.79
MMs01656619 tanimoto score: 0.79	MMs00245325 tanimoto score: 0.79	MMs01384919 tanimoto score: 0.79	MMs00168956 tanimoto score: 0.79
MMs01384096 tanimoto score: 0.79	MMs01656736 tanimoto score: 0.79	MMs00245317 tanimoto score: 0.79	MMs01383714 tanimoto score: 0.79
MMs01656303 tanimoto score: 0.79	MMs00245320 tanimoto score: 0.79	MMs01383715 tanimoto score: 0.79	MMs01656322 tanimoto score: 0.79

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