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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

MMs02256806 tanimoto score: 0.82	MMs02546149 tanimoto score: 0.82	MMs03099223 tanimoto score: 0.82	MMs03237119 tanimoto score: 0.82
MMs00056106 tanimoto score: 0.82	MMs00056108 tanimoto score: 0.82	MMs01534705 tanimoto score: 0.82	MMs01534699 tanimoto score: 0.82
MMs01534701 tanimoto score: 0.82	MMs03051385 tanimoto score: 0.82	MMs02252315 tanimoto score: 0.82	MMs00048230 tanimoto score: 0.82
MMs02545709 tanimoto score: 0.82	MMs01534703 tanimoto score: 0.82	MMs03051387 tanimoto score: 0.82	MMs00304198 tanimoto score: 0.82
MMs01534349 tanimoto score: 0.82	MMs02235432 tanimoto score: 0.82	MMs03034182 tanimoto score: 0.82	MMs00056823 tanimoto score: 0.82

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