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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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MMs00148471 tanimoto score: 0.79	MMs01387189 tanimoto score: 0.79	MMs02769827 tanimoto score: 0.79	MMs00147381 tanimoto score: 0.79
MMs00186462 tanimoto score: 0.79	MMs00186490 tanimoto score: 0.79	MMs02748801 tanimoto score: 0.79	MMs01508282 tanimoto score: 0.79
MMs02769828 tanimoto score: 0.79	MMs02726602 tanimoto score: 0.79	MMs02726603 tanimoto score: 0.79	MMs00145941 tanimoto score: 0.79
MMs00186433 tanimoto score: 0.79	MMs00666601 tanimoto score: 0.79	MMs00186427 tanimoto score: 0.79	MMs00186428 tanimoto score: 0.79
MMs02723642 tanimoto score: 0.79	MMs02723369 tanimoto score: 0.79	MMs01273723 tanimoto score: 0.79	MMs02723320 tanimoto score: 0.79

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