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ligand: R01 Name: (4'-{[ALLYL(METHYL)AMINO]METHYL}-1,1'-BIPHENYL-4-YL)(4-BROMOPHENYL)METHANONE SMILES: CN(CC=C)Cc1ccc( cc1)c2ccc(cc2)C(=O)c3ccc(cc3)Br

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02635823 tanimoto score: 0.86	MMs00290454 tanimoto score: 0.86	MMs02343648 tanimoto score: 0.86	MMs02330857 tanimoto score: 0.86
MMs01270026 tanimoto score: 0.86	MMs01277519 tanimoto score: 0.86	MMs02318549 tanimoto score: 0.86	MMs02330851 tanimoto score: 0.86
MMs00061516 tanimoto score: 0.86	MMs02247831 tanimoto score: 0.86	MMs02330853 tanimoto score: 0.86	MMs02330855 tanimoto score: 0.86
MMs00620633 tanimoto score: 0.85	MMs02627149 tanimoto score: 0.85	MMs02301005 tanimoto score: 0.85	MMs00172448 tanimoto score: 0.85
MMs02431483 tanimoto score: 0.85	MMs02431482 tanimoto score: 0.85	MMs00783859 tanimoto score: 0.85	MMs00758947 tanimoto score: 0.85

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