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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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MMs02859106 tanimoto score: 0.9	MMs03307498 tanimoto score: 0.9	MMs03332207 tanimoto score: 0.89	MMs02342039 tanimoto score: 0.89
MMs03336405 tanimoto score: 0.88	MMs03310706 tanimoto score: 0.88	MMs03349471 tanimoto score: 0.87	MMs00874186 tanimoto score: 0.86
MMs01510393 tanimoto score: 0.86	MMs03025167 tanimoto score: 0.86	MMs00871113 tanimoto score: 0.86	MMs00674124 tanimoto score: 0.86
MMs00156486 tanimoto score: 0.86	MMs00872076 tanimoto score: 0.86	MMs02856136 tanimoto score: 0.86	MMs01877253 tanimoto score: 0.86
MMs00870623 tanimoto score: 0.86	MMs00924081 tanimoto score: 0.86	MMs01510392 tanimoto score: 0.86	MMs00601375 tanimoto score: 0.86

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