MMsINC Ligand

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 321 - 340 of 8974

of 449 Go to Page

MMs03040371 tanimoto score: 0.79	MMs01731762 tanimoto score: 0.79	MMs01791241 tanimoto score: 0.79	MMs00302226 tanimoto score: 0.79
MMs00290513 tanimoto score: 0.79	MMs00302227 tanimoto score: 0.79	MMs01791243 tanimoto score: 0.79	MMs02356836 tanimoto score: 0.79
MMs03040372 tanimoto score: 0.79	MMs03040442 tanimoto score: 0.79	MMs03494371 tanimoto score: 0.79	MMs03040132 tanimoto score: 0.78
MMs01787779 tanimoto score: 0.78	MMs03040277 tanimoto score: 0.78	MMs01787780 tanimoto score: 0.78	MMs02285756 tanimoto score: 0.78
MMs03040279 tanimoto score: 0.78	MMs02275607 tanimoto score: 0.78	MMs02275609 tanimoto score: 0.78	MMs03040128 tanimoto score: 0.78

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