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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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MMs00636570 tanimoto score: 0.82	MMs01924994 tanimoto score: 0.82	MMs01911003 tanimoto score: 0.82	MMs01866812 tanimoto score: 0.82
MMs01932027 tanimoto score: 0.82	MMs01719821 tanimoto score: 0.82	MMs00839638 tanimoto score: 0.82	MMs01861203 tanimoto score: 0.82
MMs00636527 tanimoto score: 0.82	MMs01508744 tanimoto score: 0.82	MMs01859965 tanimoto score: 0.82	MMs01861246 tanimoto score: 0.82
MMs01858688 tanimoto score: 0.82	MMs00636531 tanimoto score: 0.82	MMs01826886 tanimoto score: 0.82	MMs00624659 tanimoto score: 0.82
MMs00587524 tanimoto score: 0.82	MMs01239768 tanimoto score: 0.82	MMs01333360 tanimoto score: 0.82	MMs01807876 tanimoto score: 0.82

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