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 101 - 120 of 8974

of 449 Go to Page

MMs03569031 tanimoto score: 0.81	MMs02452795 tanimoto score: 0.81	MMs02452793 tanimoto score: 0.81	MMs02452794 tanimoto score: 0.81
MMs03519866 tanimoto score: 0.81	MMs03524919 tanimoto score: 0.81	MMs02434936 tanimoto score: 0.81	MMs02434938 tanimoto score: 0.81
MMs02444444 tanimoto score: 0.81	MMs03546666 tanimoto score: 0.81	MMs03207632 tanimoto score: 0.81	MMs02432509 tanimoto score: 0.81
MMs03089806 tanimoto score: 0.81	MMs02432511 tanimoto score: 0.81	MMs02365887 tanimoto score: 0.81	MMs02332741 tanimoto score: 0.81
MMs02338172 tanimoto score: 0.81	MMs03546668 tanimoto score: 0.81	MMs02275450 tanimoto score: 0.81	MMs02332738 tanimoto score: 0.81

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