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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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MMs02704830 tanimoto score: 0.86	MMs02455720 tanimoto score: 0.86	MMs02842782 tanimoto score: 0.86	MMs02418149 tanimoto score: 0.86
MMs02418150 tanimoto score: 0.86	MMs02418151 tanimoto score: 0.86	MMs02366171 tanimoto score: 0.86	MMs00009127 tanimoto score: 0.86
MMs02350096 tanimoto score: 0.86	MMs03523699 tanimoto score: 0.86	MMs03371761 tanimoto score: 0.86	MMs03371280 tanimoto score: 0.86
MMs03371217 tanimoto score: 0.86	MMs00710734 tanimoto score: 0.86	MMs00013917 tanimoto score: 0.86	MMs00255768 tanimoto score: 0.86
MMs02263559 tanimoto score: 0.86	MMs03080697 tanimoto score: 0.86	MMs00710730 tanimoto score: 0.86	MMs02300368 tanimoto score: 0.86

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