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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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MMs03294752 tanimoto score: 0.82	MMs02749003 tanimoto score: 0.81	MMs02739291 tanimoto score: 0.81	MMs02749004 tanimoto score: 0.81
MMs00210756 tanimoto score: 0.81	MMs02726605 tanimoto score: 0.81	MMs00210757 tanimoto score: 0.81	MMs00186496 tanimoto score: 0.81
MMs00281321 tanimoto score: 0.81	MMs02739290 tanimoto score: 0.81	MMs02749012 tanimoto score: 0.81	MMs00186481 tanimoto score: 0.81
MMs02723280 tanimoto score: 0.81	MMs02723281 tanimoto score: 0.81	MMs02726601 tanimoto score: 0.81	MMs00186419 tanimoto score: 0.81
MMs01273760 tanimoto score: 0.81	MMs01508267 tanimoto score: 0.81	MMs00187566 tanimoto score: 0.81	MMs00187565 tanimoto score: 0.81

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