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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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MMs01755552 tanimoto score: 0.83	MMs01755560 tanimoto score: 0.83	MMs00866423 tanimoto score: 0.83	MMs01755540 tanimoto score: 0.83
MMs01755547 tanimoto score: 0.83	MMs01775462 tanimoto score: 0.83	MMs01947271 tanimoto score: 0.83	MMs01932126 tanimoto score: 0.83
MMs00855809 tanimoto score: 0.83	MMs00855811 tanimoto score: 0.83	MMs00702463 tanimoto score: 0.83	MMs00855802 tanimoto score: 0.83
MMs01775466 tanimoto score: 0.83	MMs01932730 tanimoto score: 0.83	MMs02847836 tanimoto score: 0.83	MMs01751023 tanimoto score: 0.83
MMs00855796 tanimoto score: 0.83	MMs00698887 tanimoto score: 0.83	MMs01749085 tanimoto score: 0.83	MMs01927391 tanimoto score: 0.83

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