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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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MMs02363960 tanimoto score: 0.83	MMs01361600 tanimoto score: 0.83	MMs00599172 tanimoto score: 0.83	MMs01378902 tanimoto score: 0.83
MMs01432577 tanimoto score: 0.83	MMs00190922 tanimoto score: 0.83	MMs00721208 tanimoto score: 0.83	MMs00721209 tanimoto score: 0.83
MMs01378904 tanimoto score: 0.83	MMs00268710 tanimoto score: 0.83	MMs00716461 tanimoto score: 0.83	MMs00751679 tanimoto score: 0.83
MMs00097610 tanimoto score: 0.83	MMs00605082 tanimoto score: 0.83	MMs01602709 tanimoto score: 0.83	MMs01392850 tanimoto score: 0.83
MMs00651614 tanimoto score: 0.83	MMs00097264 tanimoto score: 0.83	MMs02348418 tanimoto score: 0.83	MMs00714583 tanimoto score: 0.83

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