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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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MMs01311428 tanimoto score: 0.8	MMs00186416 tanimoto score: 0.8	MMs00186418 tanimoto score: 0.8	MMs01248132 tanimoto score: 0.8
MMs02760820 tanimoto score: 0.8	MMs02771785 tanimoto score: 0.8	MMs00186472 tanimoto score: 0.8	MMs02723343 tanimoto score: 0.8
MMs02717826 tanimoto score: 0.8	MMs02775810 tanimoto score: 0.8	MMs02717431 tanimoto score: 0.8	MMs02687804 tanimoto score: 0.8
MMs02717430 tanimoto score: 0.8	MMs02726614 tanimoto score: 0.8	MMs02760821 tanimoto score: 0.8	MMs02872119 tanimoto score: 0.8
MMs02779285 tanimoto score: 0.8	MMs02524971 tanimoto score: 0.79	MMs00335418 tanimoto score: 0.79	MMs00335419 tanimoto score: 0.79

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