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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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MMs02618214 tanimoto score: 0.87	MMs01593011 tanimoto score: 0.87	MMs02289568 tanimoto score: 0.87	MMs01778101 tanimoto score: 0.86
MMs00260466 tanimoto score: 0.86	MMs00800310 tanimoto score: 0.86	MMs01778103 tanimoto score: 0.86	MMs00492881 tanimoto score: 0.86
MMs00285306 tanimoto score: 0.86	MMs00492879 tanimoto score: 0.86	MMs00255244 tanimoto score: 0.86	MMs00449060 tanimoto score: 0.86
MMs01766712 tanimoto score: 0.86	MMs01763573 tanimoto score: 0.86	MMs01676902 tanimoto score: 0.86	MMs01763575 tanimoto score: 0.86
MMs01766714 tanimoto score: 0.86	MMs00353324 tanimoto score: 0.86	MMs00353326 tanimoto score: 0.86	MMs01595577 tanimoto score: 0.86

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