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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

MMs00009239 tanimoto score: 0.83	MMs02643353 tanimoto score: 0.83	MMs00893758 tanimoto score: 0.83	MMs00009223 tanimoto score: 0.83
MMs02256770 tanimoto score: 0.83	MMs02236553 tanimoto score: 0.83	MMs02256775 tanimoto score: 0.83	MMs03335536 tanimoto score: 0.83
MMs03345047 tanimoto score: 0.83	MMs02256777 tanimoto score: 0.83	MMs00013135 tanimoto score: 0.83	MMs03319102 tanimoto score: 0.83
MMs01425947 tanimoto score: 0.83	MMs01425949 tanimoto score: 0.83	MMs01526427 tanimoto score: 0.83	MMs03275609 tanimoto score: 0.83
MMs02860089 tanimoto score: 0.83	MMs00016757 tanimoto score: 0.83	MMs01526429 tanimoto score: 0.83	MMs02545705 tanimoto score: 0.83

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