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ligand: R19 Name: ALLYL-{6-[3-(4-BROMO-PHENYL)-BENZOFURAN-6-YLOXY]-HEXYL-}-METHYL-AMIN SMILES: CN(CCCCCCOc1ccc2c(c1)oc c2c3ccc(cc3)Br)CC=C

[show PDB table]

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

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MMs00855796 tanimoto score: 0.82	MMs00855798 tanimoto score: 0.82	MMs01613278 tanimoto score: 0.82	MMs01932775 tanimoto score: 0.82
MMs02848388 tanimoto score: 0.82	MMs00644579 tanimoto score: 0.81	MMs01524607 tanimoto score: 0.81	MMs01530693 tanimoto score: 0.81
MMs01524942 tanimoto score: 0.81	MMs01927391 tanimoto score: 0.81	MMs00636596 tanimoto score: 0.81	MMs01862218 tanimoto score: 0.81
MMs00636593 tanimoto score: 0.81	MMs01862220 tanimoto score: 0.81	MMs01926219 tanimoto score: 0.81	MMs01931718 tanimoto score: 0.81
MMs01491132 tanimoto score: 0.81	MMs01464433 tanimoto score: 0.81	MMs01856492 tanimoto score: 0.81	MMs00636582 tanimoto score: 0.81

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