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ligand: NH1 Name: 3-(4-AMINO-2-TERT-BUTYL-5-METHYL-PHENYLSULFANYL)-6-CYCLOPENTYL-4-HYDROXY-6-[2-(4-HYDROXY-PHENYL)- ETHYL]-5,6-DIHYDRO-PYRAN-2-ONE SMILES: Cc1cc(c(cc1N)C(C)(C)C)SC2=C(CC(OC2=O)(CCc3ccc(cc3)O)C4CCCC4)O

[show PDB table]

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

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MMs02994931 tanimoto score: 0.74	MMs03432647 tanimoto score: 0.74	MMs02638136 tanimoto score: 0.74	MMs02638137 tanimoto score: 0.74
MMs02652297 tanimoto score: 0.74	MMs01425319 tanimoto score: 0.74	MMs01531794 tanimoto score: 0.74	MMs02544483 tanimoto score: 0.74
MMs02005446 tanimoto score: 0.74	MMs01559901 tanimoto score: 0.74	MMs02604982 tanimoto score: 0.74	MMs00830771 tanimoto score: 0.74
MMs00830778 tanimoto score: 0.74	MMs01973605 tanimoto score: 0.74	MMs01972552 tanimoto score: 0.74	MMs01234799 tanimoto score: 0.74
MMs00116863 tanimoto score: 0.74	MMs01248410 tanimoto score: 0.74	MMs02612243 tanimoto score: 0.74	MMs03688202 tanimoto score: 0.74

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