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 181 - 200 of 9840

of 492 Go to Page

MMs00867901 tanimoto score: 0.81	MMs00137473 tanimoto score: 0.81	MMs00387732 tanimoto score: 0.81	MMs01498484 tanimoto score: 0.81
MMs00867900 tanimoto score: 0.81	MMs00767536 tanimoto score: 0.81	MMs00834653 tanimoto score: 0.81	MMs00260285 tanimoto score: 0.81
MMs00260286 tanimoto score: 0.81	MMs00387734 tanimoto score: 0.81	MMs00757928 tanimoto score: 0.81	MMs01514159 tanimoto score: 0.81
MMs01277999 tanimoto score: 0.81	MMs01340494 tanimoto score: 0.81	MMs01277998 tanimoto score: 0.81	MMs00263914 tanimoto score: 0.81
MMs01655903 tanimoto score: 0.81	MMs01246969 tanimoto score: 0.81	MMs01246968 tanimoto score: 0.81	MMs01246718 tanimoto score: 0.81

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