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 401 - 420 of 9840

of 492 Go to Page

MMs01425746 tanimoto score: 0.8	MMs01067837 tanimoto score: 0.8	MMs01067836 tanimoto score: 0.8	MMs00701863 tanimoto score: 0.8
MMs01693660 tanimoto score: 0.8	MMs00263421 tanimoto score: 0.8	MMs01693665 tanimoto score: 0.8	MMs01045992 tanimoto score: 0.8
MMs01073689 tanimoto score: 0.8	MMs00701862 tanimoto score: 0.8	MMs00241947 tanimoto score: 0.8	MMs01425748 tanimoto score: 0.8
MMs01385243 tanimoto score: 0.8	MMs01385241 tanimoto score: 0.8	MMs01655908 tanimoto score: 0.8	MMs01381324 tanimoto score: 0.8
MMs00597517 tanimoto score: 0.8	MMs00740622 tanimoto score: 0.8	MMs01073690 tanimoto score: 0.8	MMs01566922 tanimoto score: 0.8

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