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 461 - 480 of 9840

of 492 Go to Page

MMs01656373 tanimoto score: 0.79	MMs01656374 tanimoto score: 0.79	MMs01656303 tanimoto score: 0.79	MMs01656322 tanimoto score: 0.79
MMs01656323 tanimoto score: 0.79	MMs00064450 tanimoto score: 0.79	MMs01656616 tanimoto score: 0.79	MMs01656039 tanimoto score: 0.79
MMs01656038 tanimoto score: 0.79	MMs00164868 tanimoto score: 0.79	MMs00164867 tanimoto score: 0.79	MMs01656028 tanimoto score: 0.79
MMs01656036 tanimoto score: 0.79	MMs01384096 tanimoto score: 0.79	MMs01656027 tanimoto score: 0.79	MMs01656037 tanimoto score: 0.79
MMs01655994 tanimoto score: 0.79	MMs00245335 tanimoto score: 0.79	MMs01383714 tanimoto score: 0.79	MMs01656017 tanimoto score: 0.79

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