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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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MMs00504475 tanimoto score: 0.83	MMs02844915 tanimoto score: 0.83	MMs02236553 tanimoto score: 0.83	MMs00710732 tanimoto score: 0.83
MMs00836379 tanimoto score: 0.83	MMs02390479 tanimoto score: 0.83	MMs00013135 tanimoto score: 0.83	MMs00056823 tanimoto score: 0.82
MMs00056106 tanimoto score: 0.82	MMs00056108 tanimoto score: 0.82	MMs00289495 tanimoto score: 0.82	MMs03051385 tanimoto score: 0.82
MMs03034182 tanimoto score: 0.82	MMs00288681 tanimoto score: 0.82	MMs03051387 tanimoto score: 0.82	MMs02224003 tanimoto score: 0.82
MMs03021954 tanimoto score: 0.82	MMs03021272 tanimoto score: 0.82	MMs03021274 tanimoto score: 0.82	MMs02223632 tanimoto score: 0.82

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