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ligand: 263 Name: 1-(azidomethyl)-3-methylbenzene SMILES: Cc1cccc(c1)CN=[N+]=[N-]

[show PDB table]

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

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MMs03154907 tanimoto score: 0.82	MMs00709546 tanimoto score: 0.82	MMs03051385 tanimoto score: 0.82	MMs03051387 tanimoto score: 0.82
MMs03305437 tanimoto score: 0.82	MMs02547852 tanimoto score: 0.82	MMs01251601 tanimoto score: 0.82	MMs02547844 tanimoto score: 0.82
MMs02547842 tanimoto score: 0.82	MMs03034182 tanimoto score: 0.82	MMs00344817 tanimoto score: 0.82	MMs02138775 tanimoto score: 0.82
MMs00010973 tanimoto score: 0.82	MMs02547840 tanimoto score: 0.82	MMs00010840 tanimoto score: 0.82	MMs01251444 tanimoto score: 0.82
MMs02547817 tanimoto score: 0.82	MMs01242905 tanimoto score: 0.82	MMs02546149 tanimoto score: 0.82	MMs03021952 tanimoto score: 0.82

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