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 241 - 260 of 711

of 36 Go to Page

MMs00698022 tanimoto score: 0.72	MMs01827887 tanimoto score: 0.72	MMs02579672 tanimoto score: 0.72	MMs02585043 tanimoto score: 0.72
MMs02589254 tanimoto score: 0.72	MMs02648040 tanimoto score: 0.72	MMs01087438 tanimoto score: 0.72	MMs01087428 tanimoto score: 0.72
MMs00692348 tanimoto score: 0.72	MMs00692347 tanimoto score: 0.72	MMs02555915 tanimoto score: 0.72	MMs01700012 tanimoto score: 0.72
MMs02553903 tanimoto score: 0.72	MMs00912604 tanimoto score: 0.72	MMs00911577 tanimoto score: 0.72	MMs00577683 tanimoto score: 0.72
MMs02544739 tanimoto score: 0.72	MMs00123250 tanimoto score: 0.72	MMs00486378 tanimoto score: 0.72	MMs02544491 tanimoto score: 0.72

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