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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

of 497    Go to Page

MMs02274116 tanimoto score: 0.82	MMs01242905 tanimoto score: 0.82	MMs03051387 tanimoto score: 0.82	MMs03034182 tanimoto score: 0.82
MMs02545714 tanimoto score: 0.82	MMs02280662 tanimoto score: 0.82	MMs02547844 tanimoto score: 0.82	MMs03021954 tanimoto score: 0.82
MMs03021956 tanimoto score: 0.82	MMs03021952 tanimoto score: 0.82	MMs01534703 tanimoto score: 0.82	MMs03021272 tanimoto score: 0.82
MMs00304198 tanimoto score: 0.82	MMs01534705 tanimoto score: 0.82	MMs03021270 tanimoto score: 0.82	MMs03021274 tanimoto score: 0.82
MMs00056823 tanimoto score: 0.82	MMs00289495 tanimoto score: 0.82	MMs00288681 tanimoto score: 0.82	MMs03021226 tanimoto score: 0.82

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