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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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MMs02274116 tanimoto score: 0.82	MMs02546149 tanimoto score: 0.82	MMs02547852 tanimoto score: 0.82	MMs03051387 tanimoto score: 0.82
MMs03154907 tanimoto score: 0.82	MMs03051385 tanimoto score: 0.82	MMs03034182 tanimoto score: 0.82	MMs03021956 tanimoto score: 0.82
MMs03021952 tanimoto score: 0.82	MMs01534703 tanimoto score: 0.82	MMs02256806 tanimoto score: 0.82	MMs03021954 tanimoto score: 0.82
MMs00056106 tanimoto score: 0.82	MMs03021268 tanimoto score: 0.82	MMs00056108 tanimoto score: 0.82	MMs02252315 tanimoto score: 0.82
MMs03021270 tanimoto score: 0.82	MMs01534699 tanimoto score: 0.82	MMs00304198 tanimoto score: 0.82	MMs03021266 tanimoto score: 0.82

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