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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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MMs01535000 tanimoto score: 0.82	MMs02547817 tanimoto score: 0.82	MMs00022184 tanimoto score: 0.82	MMs01535002 tanimoto score: 0.82
MMs02547840 tanimoto score: 0.82	MMs02547813 tanimoto score: 0.82	MMs00318752 tanimoto score: 0.82	MMs02545709 tanimoto score: 0.82
MMs02545714 tanimoto score: 0.82	MMs02546149 tanimoto score: 0.82	MMs02547815 tanimoto score: 0.82	MMs02547842 tanimoto score: 0.82
MMs03154907 tanimoto score: 0.82	MMs03051385 tanimoto score: 0.82	MMs03034182 tanimoto score: 0.82	MMs01242905 tanimoto score: 0.82
MMs02547844 tanimoto score: 0.82	MMs02138775 tanimoto score: 0.82	MMs02280662 tanimoto score: 0.82	MMs03051387 tanimoto score: 0.82

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