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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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MMs00697662 tanimoto score: 0.82	MMs01924071 tanimoto score: 0.82	MMs00674199 tanimoto score: 0.82	MMs01927693 tanimoto score: 0.82
MMs01932775 tanimoto score: 0.82	MMs01958496 tanimoto score: 0.82	MMs00855795 tanimoto score: 0.82	MMs00855796 tanimoto score: 0.82
MMs01861961 tanimoto score: 0.82	MMs01522969 tanimoto score: 0.82	MMs01861963 tanimoto score: 0.82	MMs00855798 tanimoto score: 0.82
MMs00855774 tanimoto score: 0.82	MMs00855794 tanimoto score: 0.82	MMs01491148 tanimoto score: 0.82	MMs01858620 tanimoto score: 0.82
MMs01858619 tanimoto score: 0.82	MMs00855813 tanimoto score: 0.82	MMs01858993 tanimoto score: 0.82	MMs00855760 tanimoto score: 0.82

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