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 21 - 40 of 8974 



of 449    Go to Page   



MMs03089938
tanimoto score: 0.85
MMs03763576
tanimoto score: 0.85
MMs03764600
tanimoto score: 0.85
MMs02392604
tanimoto score: 0.85

MMs03768058
tanimoto score: 0.85
MMs02392605
tanimoto score: 0.85
MMs03769051
tanimoto score: 0.85
MMs01778727
tanimoto score: 0.84

MMs01778726
tanimoto score: 0.84
MMs02478023
tanimoto score: 0.84
MMs02478021
tanimoto score: 0.84
MMs03322574
tanimoto score: 0.84

MMs02478022
tanimoto score: 0.84
MMs01880308
tanimoto score: 0.84
MMs02408706
tanimoto score: 0.84
MMs03322572
tanimoto score: 0.84

MMs02408704
tanimoto score: 0.84
MMs02408702
tanimoto score: 0.84
MMs03089861
tanimoto score: 0.84
MMs00460817
tanimoto score: 0.84


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