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ligand: R17 Name: ALLYL-{4-[3-(4-BROMO-PHENYL)-BENZOFURAN-6-YLOXY]-BUT-2-ENYL}-METHYL-AMINE SMILES: CN(CC=C)CC=CCOc1cc c2c(c1)occ2c3ccc(cc3)Br

[show PDB table]

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

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MMs00871118 tanimoto score: 0.87	MMs00936754 tanimoto score: 0.87	MMs00674124 tanimoto score: 0.87	MMs00870623 tanimoto score: 0.87
MMs00924081 tanimoto score: 0.87	MMs01808160 tanimoto score: 0.86	MMs00870907 tanimoto score: 0.86	MMs00870609 tanimoto score: 0.86
MMs01670352 tanimoto score: 0.86	MMs01782647 tanimoto score: 0.86	MMs00870640 tanimoto score: 0.86	MMs01622593 tanimoto score: 0.86
MMs03567953 tanimoto score: 0.86	MMs03567950 tanimoto score: 0.86	MMs03336405 tanimoto score: 0.86	MMs02847840 tanimoto score: 0.86
MMs00109165 tanimoto score: 0.86	MMs01503046 tanimoto score: 0.86	MMs01876108 tanimoto score: 0.85	MMs01935099 tanimoto score: 0.85

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