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 141 - 160 of 8974

of 449 Go to Page

MMs00932368 tanimoto score: 0.8	MMs03520000 tanimoto score: 0.8	MMs03168884 tanimoto score: 0.8	MMs00288006 tanimoto score: 0.8
MMs00288007 tanimoto score: 0.8	MMs03168881 tanimoto score: 0.8	MMs00288004 tanimoto score: 0.8	MMs03168882 tanimoto score: 0.8
MMs03091545 tanimoto score: 0.8	MMs03091546 tanimoto score: 0.8	MMs00263969 tanimoto score: 0.8	MMs00263903 tanimoto score: 0.8
MMs00263906 tanimoto score: 0.8	MMs00263905 tanimoto score: 0.8	MMs03000881 tanimoto score: 0.8	MMs02501545 tanimoto score: 0.8
MMs02501548 tanimoto score: 0.8	MMs02501550 tanimoto score: 0.8	MMs03091547 tanimoto score: 0.8	MMs01784034 tanimoto score: 0.8

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