MMsINC Database Search
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Ligand PDB



ligand: MCI
Name: (2-MERCAPTOMETHYL-4-PHENYL-BUTYRYLIMINO)-(5-TETRAZOL-1-YLMETHYL-THIOPHEN-2-YL)-ACETIC ACID
SMILES: c
1ccc(cc1)CCC(CS)C(=O)N=C(c2ccc(s2)Cn3cnnn3)C(=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 339Ionic States: 28Tautomers: 89Drug Similarity: 0 Items found 1 - 20 of 339 



of 17    Go to Page   



MMs03079502
tanimoto score: 1

MMs03079498
tanimoto score: 1

MMs03079500
tanimoto score: 1

MMs03079504
tanimoto score: 1

MMs01545278
tanimoto score: 0.79

MMs01545277
tanimoto score: 0.79

MMs00328978
tanimoto score: 0.75

MMs00328980
tanimoto score: 0.75

MMs01703386
tanimoto score: 0.75

MMs03447944
tanimoto score: 0.75

MMs03755033
tanimoto score: 0.75

MMs01703387
tanimoto score: 0.75

MMs03447933
tanimoto score: 0.75

MMs01638660
tanimoto score: 0.75

MMs00779881
tanimoto score: 0.74

MMs01575233
tanimoto score: 0.74

MMs01575235
tanimoto score: 0.74

MMs01570342
tanimoto score: 0.74

MMs00499730
tanimoto score: 0.74

MMs01402913
tanimoto score: 0.74


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