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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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MMs03607617 tanimoto score: 0.89	MMs03207924 tanimoto score: 0.89	MMs00052397 tanimoto score: 0.89	MMs03523667 tanimoto score: 0.89
MMs03506251 tanimoto score: 0.89	MMs00051764 tanimoto score: 0.89	MMs00010749 tanimoto score: 0.89	MMs03398883 tanimoto score: 0.88
MMs03383853 tanimoto score: 0.88	MMs03383851 tanimoto score: 0.88	MMs00054026 tanimoto score: 0.88	MMs03051129 tanimoto score: 0.88
MMs03034106 tanimoto score: 0.88	MMs00012091 tanimoto score: 0.88	MMs00051722 tanimoto score: 0.88	MMs02543250 tanimoto score: 0.88
MMs00012093 tanimoto score: 0.88	MMs00024112 tanimoto score: 0.88	MMs02236187 tanimoto score: 0.88	MMs03051131 tanimoto score: 0.88

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