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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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MMs02193036 tanimoto score: 0.83	MMs00924116 tanimoto score: 0.83	MMs01945367 tanimoto score: 0.83	MMs01928729 tanimoto score: 0.83
MMs01928695 tanimoto score: 0.83	MMs01935099 tanimoto score: 0.83	MMs01945577 tanimoto score: 0.83	MMs01861797 tanimoto score: 0.83
MMs00855797 tanimoto score: 0.83	MMs01876108 tanimoto score: 0.83	MMs01861796 tanimoto score: 0.83	MMs01522969 tanimoto score: 0.82
MMs00855760 tanimoto score: 0.82	MMs01491148 tanimoto score: 0.82	MMs00855774 tanimoto score: 0.82	MMs00674199 tanimoto score: 0.82
MMs01491130 tanimoto score: 0.82	MMs01806044 tanimoto score: 0.82	MMs01775498 tanimoto score: 0.82	MMs01775495 tanimoto score: 0.82

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