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 301 - 320 of 339

of 17 Go to Page

MMs00830561 tanimoto score: 0.7	MMs00391859 tanimoto score: 0.7	MMs00326850 tanimoto score: 0.7	MMs00830560 tanimoto score: 0.7
MMs00786539 tanimoto score: 0.7	MMs00326847 tanimoto score: 0.7	MMs01828106 tanimoto score: 0.7	MMs00322045 tanimoto score: 0.7
MMs03678493 tanimoto score: 0.7	MMs03678494 tanimoto score: 0.7	MMs03960742 tanimoto score: 0.7	MMs03119692 tanimoto score: 0.7
MMs00765637 tanimoto score: 0.7	MMs00765636 tanimoto score: 0.7	MMs00765635 tanimoto score: 0.7	MMs00765634 tanimoto score: 0.7
MMs03119693 tanimoto score: 0.7	MMs00159235 tanimoto score: 0.7	MMs03960743 tanimoto score: 0.7	MMs03128636 tanimoto score: 0.7

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