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 121 - 140 of 8974

of 449 Go to Page

MMs02434938 tanimoto score: 0.81	MMs02452793 tanimoto score: 0.81	MMs02434936 tanimoto score: 0.81	MMs02513990 tanimoto score: 0.81
MMs02432511 tanimoto score: 0.81	MMs02432513 tanimoto score: 0.81	MMs02432509 tanimoto score: 0.81	MMs03546668 tanimoto score: 0.81
MMs03546666 tanimoto score: 0.81	MMs03524919 tanimoto score: 0.81	MMs03519866 tanimoto score: 0.81	MMs03207632 tanimoto score: 0.81
MMs02365887 tanimoto score: 0.81	MMs03091548 tanimoto score: 0.8	MMs03091545 tanimoto score: 0.8	MMs03091546 tanimoto score: 0.8
MMs00288004 tanimoto score: 0.8	MMs03091547 tanimoto score: 0.8	MMs03168881 tanimoto score: 0.8	MMs00288005 tanimoto score: 0.8

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