MMsINC Database Search
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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 181 - 200 of 8974 



of 449    Go to Page   



MMs00288004
tanimoto score: 0.8
MMs01784032
tanimoto score: 0.8
MMs01784034
tanimoto score: 0.8
MMs02432515
tanimoto score: 0.8

MMs00932370
tanimoto score: 0.8
MMs03091546
tanimoto score: 0.8
MMs00922113
tanimoto score: 0.79
MMs00095414
tanimoto score: 0.79

MMs02356836
tanimoto score: 0.79
MMs00095413
tanimoto score: 0.79
MMs00095412
tanimoto score: 0.79
MMs00922110
tanimoto score: 0.79

MMs00867398
tanimoto score: 0.79
MMs00867400
tanimoto score: 0.79
MMs00922111
tanimoto score: 0.79
MMs00922112
tanimoto score: 0.79

MMs02481095
tanimoto score: 0.79
MMs02481097
tanimoto score: 0.79
MMs00364831
tanimoto score: 0.79
MMs00364830
tanimoto score: 0.79


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