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 41 - 60 of 32519

of 1626 Go to Page

MMs00041196 tanimoto score: 0.84	MMs00041198 tanimoto score: 0.84	MMs02668929 tanimoto score: 0.84	MMs00423088 tanimoto score: 0.84
MMs02928749 tanimoto score: 0.84	MMs02928809 tanimoto score: 0.84	MMs00422898 tanimoto score: 0.84	MMs02928931 tanimoto score: 0.84
MMs00422910 tanimoto score: 0.84	MMs00991991 tanimoto score: 0.84	MMs00992362 tanimoto score: 0.84	MMs02928969 tanimoto score: 0.84
MMs02928927 tanimoto score: 0.84	MMs02929882 tanimoto score: 0.84	MMs00422843 tanimoto score: 0.83	MMs00422847 tanimoto score: 0.83
MMs00345100 tanimoto score: 0.83	MMs00345102 tanimoto score: 0.83	MMs00345104 tanimoto score: 0.83	MMs00422814 tanimoto score: 0.83

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