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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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MMs03273274 tanimoto score: 0.82	MMs02280662 tanimoto score: 0.82	MMs03305540 tanimoto score: 0.82	MMs02306169 tanimoto score: 0.82
MMs00052897 tanimoto score: 0.82	MMs01418968 tanimoto score: 0.82	MMs00052662 tanimoto score: 0.82	MMs00010973 tanimoto score: 0.82
MMs03176522 tanimoto score: 0.82	MMs03154907 tanimoto score: 0.82	MMs00010840 tanimoto score: 0.82	MMs02256806 tanimoto score: 0.82
MMs00056823 tanimoto score: 0.82	MMs00709546 tanimoto score: 0.82	MMs03099223 tanimoto score: 0.82	MMs02621277 tanimoto score: 0.82
MMs03237119 tanimoto score: 0.82	MMs03380709 tanimoto score: 0.82	MMs01251670 tanimoto score: 0.81	MMs01251612 tanimoto score: 0.81

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