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 81 - 100 of 711

of 36 Go to Page

MMs01425319 tanimoto score: 0.74	MMs00116863 tanimoto score: 0.74	MMs02638136 tanimoto score: 0.74	MMs03118289 tanimoto score: 0.74
MMs02557348 tanimoto score: 0.73	MMs00156672 tanimoto score: 0.73	MMs00559929 tanimoto score: 0.73	MMs02580462 tanimoto score: 0.73
MMs00371151 tanimoto score: 0.73	MMs00532519 tanimoto score: 0.73	MMs00156671 tanimoto score: 0.73	MMs02582021 tanimoto score: 0.73
MMs02368811 tanimoto score: 0.73	MMs00861818 tanimoto score: 0.73	MMs02522500 tanimoto score: 0.73	MMs01283987 tanimoto score: 0.73
MMs00520066 tanimoto score: 0.73	MMs02365443 tanimoto score: 0.73	MMs02362870 tanimoto score: 0.73	MMs00854669 tanimoto score: 0.73

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