MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 711Ionic States: 91Tautomers: 9Drug Similarity: 0

Items found 301 - 320 of 711

of 36 Go to Page

MMs01731848 tanimoto score: 0.71	MMs00863982 tanimoto score: 0.71	MMs02595780 tanimoto score: 0.71	MMs01670868 tanimoto score: 0.71
MMs00404266 tanimoto score: 0.71	MMs01670603 tanimoto score: 0.71	MMs00861819 tanimoto score: 0.71	MMs00569707 tanimoto score: 0.71
MMs02595778 tanimoto score: 0.71	MMs02599093 tanimoto score: 0.71	MMs01668872 tanimoto score: 0.71	MMs01665035 tanimoto score: 0.71
MMs00562629 tanimoto score: 0.71	MMs02589671 tanimoto score: 0.71	MMs02589789 tanimoto score: 0.71	MMs00861816 tanimoto score: 0.71
MMs00858076 tanimoto score: 0.71	MMs02589612 tanimoto score: 0.71	MMs02595551 tanimoto score: 0.71	MMs02599099 tanimoto score: 0.71

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