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 21 - 40 of 9840

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MMs01703350 tanimoto score: 0.85	MMs01330083 tanimoto score: 0.85	MMs02575304 tanimoto score: 0.85	MMs02228856 tanimoto score: 0.85
MMs01347446 tanimoto score: 0.85	MMs03671590 tanimoto score: 0.85	MMs01703431 tanimoto score: 0.85	MMs00892057 tanimoto score: 0.85
MMs01703393 tanimoto score: 0.85	MMs01448756 tanimoto score: 0.85	MMs01360238 tanimoto score: 0.84	MMs01360237 tanimoto score: 0.84
MMs00245313 tanimoto score: 0.84	MMs01350315 tanimoto score: 0.84	MMs01730830 tanimoto score: 0.84	MMs01730829 tanimoto score: 0.84
MMs01703392 tanimoto score: 0.84	MMs01528419 tanimoto score: 0.84	MMs01664788 tanimoto score: 0.84	MMs01405695 tanimoto score: 0.84

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