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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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MMs02418148 tanimoto score: 0.86	MMs02418149 tanimoto score: 0.86	MMs00009972 tanimoto score: 0.86	MMs02418150 tanimoto score: 0.86
MMs02418151 tanimoto score: 0.86	MMs00710730 tanimoto score: 0.86	MMs02350096 tanimoto score: 0.86	MMs02366171 tanimoto score: 0.86
MMs00023358 tanimoto score: 0.86	MMs00023356 tanimoto score: 0.86	MMs03371761 tanimoto score: 0.86	MMs02324180 tanimoto score: 0.86
MMs00053945 tanimoto score: 0.86	MMs03371280 tanimoto score: 0.86	MMs03371217 tanimoto score: 0.86	MMs03345106 tanimoto score: 0.85
MMs03345117 tanimoto score: 0.85	MMs03332949 tanimoto score: 0.85	MMs03345056 tanimoto score: 0.85	MMs03345203 tanimoto score: 0.85

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