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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

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MMs00040226 tanimoto score: 0.83	MMs02753563 tanimoto score: 0.83	MMs00423113 tanimoto score: 0.83	MMs00422765 tanimoto score: 0.83
MMs00040224 tanimoto score: 0.83	MMs00422978 tanimoto score: 0.83	MMs00422763 tanimoto score: 0.83	MMs00423108 tanimoto score: 0.83
MMs02920854 tanimoto score: 0.83	MMs02920948 tanimoto score: 0.83	MMs00992326 tanimoto score: 0.83	MMs00522497 tanimoto score: 0.83
MMs00837554 tanimoto score: 0.83	MMs00422755 tanimoto score: 0.83	MMs00441523 tanimoto score: 0.83	MMs00441525 tanimoto score: 0.83
MMs00345098 tanimoto score: 0.83	MMs00345100 tanimoto score: 0.83	MMs00345102 tanimoto score: 0.83	MMs00345104 tanimoto score: 0.83

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