MMsINC Ligand

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 21 - 40 of 339

of 17 Go to Page

MMs00779881 tanimoto score: 0.74	MMs00694425 tanimoto score: 0.74	MMs03496753 tanimoto score: 0.74	MMs00499730 tanimoto score: 0.74
MMs02031603 tanimoto score: 0.74	MMs01444851 tanimoto score: 0.74	MMs01806296 tanimoto score: 0.74	MMs01570342 tanimoto score: 0.74
MMs01575235 tanimoto score: 0.74	MMs00446317 tanimoto score: 0.74	MMs00499732 tanimoto score: 0.74	MMs01575233 tanimoto score: 0.74
MMs01402913 tanimoto score: 0.74	MMs02031602 tanimoto score: 0.74	MMs00516706 tanimoto score: 0.73	MMs00327982 tanimoto score: 0.73
MMs00489954 tanimoto score: 0.73	MMs00573017 tanimoto score: 0.73	MMs00081067 tanimoto score: 0.73	MMs00709238 tanimoto score: 0.73

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