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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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MMs03251310 tanimoto score: 0.89	MMs00143932 tanimoto score: 0.89	MMs00684655 tanimoto score: 0.89	MMs00690956 tanimoto score: 0.89
MMs01289406 tanimoto score: 0.88	MMs01899132 tanimoto score: 0.88	MMs02441540 tanimoto score: 0.88	MMs02441542 tanimoto score: 0.88
MMs02246626 tanimoto score: 0.88	MMs01289405 tanimoto score: 0.88	MMs02246628 tanimoto score: 0.88	MMs00636971 tanimoto score: 0.88
MMs02441538 tanimoto score: 0.88	MMs02386885 tanimoto score: 0.88	MMs02363999 tanimoto score: 0.88	MMs02352784 tanimoto score: 0.88
MMs02352632 tanimoto score: 0.88	MMs01775768 tanimoto score: 0.88	MMs00661651 tanimoto score: 0.88	MMs02167530 tanimoto score: 0.88

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