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 281 - 300 of 9840

of 492 Go to Page

MMs01656067 tanimoto score: 0.8	MMs01656369 tanimoto score: 0.8	MMs00121851 tanimoto score: 0.8	MMs01355479 tanimoto score: 0.8
MMs01358425 tanimoto score: 0.8	MMs00245350 tanimoto score: 0.8	MMs01656063 tanimoto score: 0.8	MMs00585772 tanimoto score: 0.8
MMs01656066 tanimoto score: 0.8	MMs01656370 tanimoto score: 0.8	MMs01350364 tanimoto score: 0.8	MMs01350366 tanimoto score: 0.8
MMs01350362 tanimoto score: 0.8	MMs01655951 tanimoto score: 0.8	MMs01348747 tanimoto score: 0.8	MMs00070599 tanimoto score: 0.8
MMs00585773 tanimoto score: 0.8	MMs00082620 tanimoto score: 0.8	MMs00082619 tanimoto score: 0.8	MMs01381324 tanimoto score: 0.8

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