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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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MMs02639549 tanimoto score: 0.83	MMs03345047 tanimoto score: 0.83	MMs02231527 tanimoto score: 0.83	MMs03320755 tanimoto score: 0.83
MMs00821503 tanimoto score: 0.83	MMs01534347 tanimoto score: 0.83	MMs03319102 tanimoto score: 0.83	MMs00812454 tanimoto score: 0.83
MMs02651764 tanimoto score: 0.83	MMs00023503 tanimoto score: 0.83	MMs01534723 tanimoto score: 0.83	MMs03275609 tanimoto score: 0.83
MMs00016757 tanimoto score: 0.83	MMs02545705 tanimoto score: 0.83	MMs01526429 tanimoto score: 0.83	MMs02220870 tanimoto score: 0.83
MMs03100071 tanimoto score: 0.83	MMs02497492 tanimoto score: 0.83	MMs00010768 tanimoto score: 0.83	MMs02219047 tanimoto score: 0.83

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