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 41 - 60 of 711 



of 36    Go to Page   



MMs00911574
tanimoto score: 0.75
MMs00911572
tanimoto score: 0.75
MMs02555258
tanimoto score: 0.75
MMs02612243
tanimoto score: 0.74

MMs02604982
tanimoto score: 0.74
MMs02544483
tanimoto score: 0.74
MMs00532520
tanimoto score: 0.74
MMs01425319
tanimoto score: 0.74

MMs01248410
tanimoto score: 0.74
MMs01973605
tanimoto score: 0.74
MMs02005446
tanimoto score: 0.74
MMs00519253
tanimoto score: 0.74

MMs00830771
tanimoto score: 0.74
MMs00830778
tanimoto score: 0.74
MMs01531794
tanimoto score: 0.74
MMs01972552
tanimoto score: 0.74

MMs02638136
tanimoto score: 0.74
MMs01806082
tanimoto score: 0.74
MMs00785303
tanimoto score: 0.74
MMs00802148
tanimoto score: 0.74


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