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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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MMs00688735 tanimoto score: 0.75	MMs02555258 tanimoto score: 0.75	MMs02233538 tanimoto score: 0.75	MMs02555917 tanimoto score: 0.75
MMs00883122 tanimoto score: 0.75	MMs00883132 tanimoto score: 0.75	MMs02586328 tanimoto score: 0.75	MMs00911572 tanimoto score: 0.75
MMs01972551 tanimoto score: 0.75	MMs01981652 tanimoto score: 0.75	MMs00837652 tanimoto score: 0.75	MMs00759865 tanimoto score: 0.75
MMs00883369 tanimoto score: 0.75	MMs01784734 tanimoto score: 0.75	MMs00911570 tanimoto score: 0.75	MMs01784735 tanimoto score: 0.75
MMs01993174 tanimoto score: 0.75	MMs00911574 tanimoto score: 0.75	MMs03485516 tanimoto score: 0.75	MMs03397749 tanimoto score: 0.75

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