MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H7J
Name: N-[(1S)-1-{1-[(1R,3E)-1-ACETYLPENT-3-EN-1-YL]-1H-1,2,3-TRIAZOL-4-YL}-1,2-DIMETHYLPROPYL]BENZAMIDE
SMILES: C
C=CCC(C(=O)C)n1cc(nn1)C(C)(C(C)C)NC(=O)c2ccccc2

[show PDB table]

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

Neutral Molecules: 32519Ionic States: 3723Tautomers: 1126Drug Similarity: 4

Items found 301 - 320 of 32519

of 1626 Go to Page

MMs00926119 tanimoto score: 0.81	MMs01636588 tanimoto score: 0.81	MMs01671075 tanimoto score: 0.81	MMs01595016 tanimoto score: 0.81
MMs01546832 tanimoto score: 0.81	MMs02007583 tanimoto score: 0.81	MMs00040492 tanimoto score: 0.81	MMs00422780 tanimoto score: 0.81
MMs00040568 tanimoto score: 0.81	MMs00422782 tanimoto score: 0.81	MMs00524765 tanimoto score: 0.81	MMs00089069 tanimoto score: 0.81
MMs01228607 tanimoto score: 0.81	MMs00524573 tanimoto score: 0.81	MMs00524777 tanimoto score: 0.81	MMs01122889 tanimoto score: 0.81
MMs01067666 tanimoto score: 0.81	MMs00421942 tanimoto score: 0.81	MMs01122890 tanimoto score: 0.81	MMs00423060 tanimoto score: 0.81

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