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ligand: R71 Name: [4-({6-[ALLYL(METHYL)AMINO]HEXYL}OXY)-2-FLUOROPHENYL](4-BROMOPHENYL)METHANONE SMILES: CN(CCCCCCOc1cc c(c(c1)F)C(=O)c2ccc(cc2)Br)CC=C

[show PDB table]

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

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MMs00449060 tanimoto score: 0.86	MMs02290360 tanimoto score: 0.86	MMs00492879 tanimoto score: 0.86	MMs00353326 tanimoto score: 0.86
MMs00800310 tanimoto score: 0.86	MMs01590731 tanimoto score: 0.86	MMs02269936 tanimoto score: 0.86	MMs00492881 tanimoto score: 0.86
MMs00277728 tanimoto score: 0.86	MMs01611097 tanimoto score: 0.86	MMs00285306 tanimoto score: 0.86	MMs00353324 tanimoto score: 0.86
MMs02838993 tanimoto score: 0.86	MMs03268143 tanimoto score: 0.86	MMs00619542 tanimoto score: 0.85	MMs00285294 tanimoto score: 0.85
MMs01076562 tanimoto score: 0.85	MMs00798175 tanimoto score: 0.85	MMs00807476 tanimoto score: 0.85	MMs00757967 tanimoto score: 0.85

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