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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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MMs02233372 tanimoto score: 0.84	MMs00275294 tanimoto score: 0.84	MMs03377645 tanimoto score: 0.84	MMs01378099 tanimoto score: 0.84
MMs00016757 tanimoto score: 0.83	MMs02236553 tanimoto score: 0.83	MMs03345047 tanimoto score: 0.83	MMs02643353 tanimoto score: 0.83
MMs02639549 tanimoto score: 0.83	MMs02225551 tanimoto score: 0.83	MMs03320755 tanimoto score: 0.83	MMs03335536 tanimoto score: 0.83
MMs02256770 tanimoto score: 0.83	MMs01251603 tanimoto score: 0.83	MMs00710732 tanimoto score: 0.83	MMs01423531 tanimoto score: 0.83
MMs00009239 tanimoto score: 0.83	MMs02231527 tanimoto score: 0.83	MMs03319102 tanimoto score: 0.83	MMs00009223 tanimoto score: 0.83

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