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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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MMs00202018 tanimoto score: 0.79	MMs01470840 tanimoto score: 0.79	MMs02505838 tanimoto score: 0.79	MMs02763172 tanimoto score: 0.79
MMs02779434 tanimoto score: 0.79	MMs02723637 tanimoto score: 0.78	MMs02723620 tanimoto score: 0.78	MMs00187654 tanimoto score: 0.78
MMs01313430 tanimoto score: 0.78	MMs02723759 tanimoto score: 0.78	MMs00727686 tanimoto score: 0.78	MMs01313431 tanimoto score: 0.78
MMs01304923 tanimoto score: 0.78	MMs01305482 tanimoto score: 0.78	MMs02717987 tanimoto score: 0.78	MMs01305483 tanimoto score: 0.78
MMs01287759 tanimoto score: 0.78	MMs01305484 tanimoto score: 0.78	MMs01282354 tanimoto score: 0.78	MMs01287757 tanimoto score: 0.78

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