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 281 - 300 of 711

of 36 Go to Page

MMs01874484 tanimoto score: 0.72	MMs02589254 tanimoto score: 0.72	MMs01827887 tanimoto score: 0.72	MMs01827886 tanimoto score: 0.72
MMs02589255 tanimoto score: 0.72	MMs00883134 tanimoto score: 0.72	MMs02585043 tanimoto score: 0.72	MMs00088449 tanimoto score: 0.72
MMs00586367 tanimoto score: 0.72	MMs02582024 tanimoto score: 0.72	MMs02586241 tanimoto score: 0.72	MMs01759517 tanimoto score: 0.72
MMs00577683 tanimoto score: 0.72	MMs01993157 tanimoto score: 0.72	MMs02339196 tanimoto score: 0.72	MMs00883125 tanimoto score: 0.72
MMs02612242 tanimoto score: 0.72	MMs02648039 tanimoto score: 0.72	MMs03964475 tanimoto score: 0.72	MMs03964474 tanimoto score: 0.72

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