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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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MMs02643353 tanimoto score: 0.83	MMs01534347 tanimoto score: 0.83	MMs02258868 tanimoto score: 0.83	MMs03320755 tanimoto score: 0.83
MMs00006353 tanimoto score: 0.83	MMs03335536 tanimoto score: 0.83	MMs01425949 tanimoto score: 0.83	MMs02256775 tanimoto score: 0.83
MMs02545705 tanimoto score: 0.83	MMs00812454 tanimoto score: 0.83	MMs00821503 tanimoto score: 0.83	MMs02256777 tanimoto score: 0.83
MMs02497492 tanimoto score: 0.83	MMs00016757 tanimoto score: 0.83	MMs02256770 tanimoto score: 0.83	MMs02543842 tanimoto score: 0.83
MMs01534345 tanimoto score: 0.83	MMs02236553 tanimoto score: 0.83	MMs03319102 tanimoto score: 0.83	MMs02231527 tanimoto score: 0.83

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