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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

MMs02547813 tanimoto score: 0.82	MMs02547817 tanimoto score: 0.82	MMs03051385 tanimoto score: 0.82	MMs02138775 tanimoto score: 0.82
MMs03034182 tanimoto score: 0.82	MMs02287266 tanimoto score: 0.82	MMs02547842 tanimoto score: 0.82	MMs03051387 tanimoto score: 0.82
MMs02875502 tanimoto score: 0.82	MMs03380709 tanimoto score: 0.82	MMs03021954 tanimoto score: 0.82	MMs03021956 tanimoto score: 0.82
MMs02547844 tanimoto score: 0.82	MMs02545714 tanimoto score: 0.82	MMs02546149 tanimoto score: 0.82	MMs03021952 tanimoto score: 0.82
MMs02274116 tanimoto score: 0.82	MMs02886897 tanimoto score: 0.82	MMs03021266 tanimoto score: 0.82	MMs00318752 tanimoto score: 0.82

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