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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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MMs00156486 tanimoto score: 0.86	MMs00674200 tanimoto score: 0.86	MMs03025169 tanimoto score: 0.86	MMs01795046 tanimoto score: 0.86
MMs00874186 tanimoto score: 0.86	MMs00924081 tanimoto score: 0.86	MMs00872076 tanimoto score: 0.86	MMs00702607 tanimoto score: 0.85
MMs00936754 tanimoto score: 0.85	MMs00871118 tanimoto score: 0.85	MMs03567953 tanimoto score: 0.85	MMs03567950 tanimoto score: 0.85
MMs03364618 tanimoto score: 0.85	MMs00109165 tanimoto score: 0.85	MMs00870611 tanimoto score: 0.85	MMs00870640 tanimoto score: 0.85
MMs01782647 tanimoto score: 0.85	MMs03273980 tanimoto score: 0.85	MMs00707415 tanimoto score: 0.84	MMs00856213 tanimoto score: 0.84

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