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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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MMs01778103 tanimoto score: 0.86	MMs01778101 tanimoto score: 0.86	MMs01766714 tanimoto score: 0.86	MMs00751153 tanimoto score: 0.86
MMs02269936 tanimoto score: 0.86	MMs00353324 tanimoto score: 0.86	MMs01676902 tanimoto score: 0.86	MMs00260466 tanimoto score: 0.86
MMs01763573 tanimoto score: 0.86	MMs00449058 tanimoto score: 0.86	MMs00801650 tanimoto score: 0.86	MMs01590731 tanimoto score: 0.86
MMs00700459 tanimoto score: 0.86	MMs02323006 tanimoto score: 0.86	MMs01763575 tanimoto score: 0.86	MMs00492879 tanimoto score: 0.86
MMs00723862 tanimoto score: 0.86	MMs01611097 tanimoto score: 0.86	MMs01595577 tanimoto score: 0.86	MMs03235171 tanimoto score: 0.86

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