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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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MMs01234801 tanimoto score: 0.73	MMs00911569 tanimoto score: 0.73	MMs02582021 tanimoto score: 0.73	MMs01391256 tanimoto score: 0.73
MMs01378091 tanimoto score: 0.73	MMs00477663 tanimoto score: 0.73	MMs02553797 tanimoto score: 0.73	MMs02557348 tanimoto score: 0.73
MMs00888575 tanimoto score: 0.73	MMs01551293 tanimoto score: 0.73	MMs00181868 tanimoto score: 0.73	MMs02365443 tanimoto score: 0.73
MMs00996436 tanimoto score: 0.73	MMs02599114 tanimoto score: 0.73	MMs02368811 tanimoto score: 0.73	MMs01283987 tanimoto score: 0.73
MMs02522500 tanimoto score: 0.73	MMs02599139 tanimoto score: 0.73	MMs00883129 tanimoto score: 0.73	MMs03771373 tanimoto score: 0.73

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