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ligand: 5HA Name: N-[(1S,2R)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2-HYDROXYPROPYL]-5-[METHYL(METHYLSULFONYL)AMINO]-N'- [(1R)-1-PHENYLETHYL]ISOPHTHALAMIDE SMILES: CC(c1ccccc1)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)C(=O)NC(Cc3cc ccc3)C(CNC4CC4)O

[show PDB table]

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

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MMs01871791 tanimoto score: 0.79	MMs00108303 tanimoto score: 0.79	MMs02739203 tanimoto score: 0.79	MMs02726603 tanimoto score: 0.79
MMs00187564 tanimoto score: 0.79	MMs00396869 tanimoto score: 0.79	MMs02726602 tanimoto score: 0.79	MMs02761303 tanimoto score: 0.79
MMs00202018 tanimoto score: 0.79	MMs02778696 tanimoto score: 0.79	MMs02723320 tanimoto score: 0.79	MMs01273723 tanimoto score: 0.79
MMs00666601 tanimoto score: 0.79	MMs02779015 tanimoto score: 0.79	MMs02707028 tanimoto score: 0.79	MMs02689204 tanimoto score: 0.79
MMs02715751 tanimoto score: 0.79	MMs02723369 tanimoto score: 0.79	MMs01255827 tanimoto score: 0.79	MMs02687890 tanimoto score: 0.79

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