MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: S55
Name: METHYL (2S,3R,4S)-3-ETHYL-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-[(1S)-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLIN-
1-YLMETHYL]-3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE
SMILES: CCC1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)C
C3c4c(c5ccccc5[nH]4)CCN3
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8974Ionic States: 3319Tautomers: 410Drug Similarity: 40 Items found 81 - 100 of 8974 



of 449    Go to Page   



MMs00702485
tanimoto score: 0.82

MMs02381679
tanimoto score: 0.82

MMs00702484
tanimoto score: 0.82

MMs02488148
tanimoto score: 0.82

MMs03363616
tanimoto score: 0.82

MMs02232824
tanimoto score: 0.82

MMs03084973
tanimoto score: 0.82

MMs02126083
tanimoto score: 0.82

MMs02484574
tanimoto score: 0.82

MMs02381685
tanimoto score: 0.82

MMs02126189
tanimoto score: 0.82

MMs00476449
tanimoto score: 0.82

MMs02488146
tanimoto score: 0.82

MMs03483804
tanimoto score: 0.82

MMs02452795
tanimoto score: 0.81

MMs02452793
tanimoto score: 0.81

MMs02452794
tanimoto score: 0.81

MMs02434936
tanimoto score: 0.81

MMs02434938
tanimoto score: 0.81

MMs02444444
tanimoto score: 0.81


<< Prev  Next >>