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 41 - 60 of 9840

of 492 Go to Page

MMs00378935 tanimoto score: 0.84	MMs01730829 tanimoto score: 0.84	MMs02575302 tanimoto score: 0.84	MMs01973760 tanimoto score: 0.84
MMs01976169 tanimoto score: 0.84	MMs02228852 tanimoto score: 0.84	MMs01350315 tanimoto score: 0.84	MMs01360237 tanimoto score: 0.84
MMs01703392 tanimoto score: 0.84	MMs01360238 tanimoto score: 0.84	MMs02575303 tanimoto score: 0.84	MMs00245322 tanimoto score: 0.83
MMs01340544 tanimoto score: 0.83	MMs01690399 tanimoto score: 0.83	MMs01655867 tanimoto score: 0.83	MMs01655960 tanimoto score: 0.83
MMs00108290 tanimoto score: 0.83	MMs00245314 tanimoto score: 0.83	MMs01498481 tanimoto score: 0.83	MMs01344443 tanimoto score: 0.83

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