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 241 - 260 of 8974

of 449 Go to Page

MMs03040442 tanimoto score: 0.79	MMs03217010 tanimoto score: 0.79	MMs02268582 tanimoto score: 0.79	MMs02268309 tanimoto score: 0.79
MMs01731760 tanimoto score: 0.79	MMs01731761 tanimoto score: 0.79	MMs02510115 tanimoto score: 0.79	MMs02268311 tanimoto score: 0.79
MMs00075787 tanimoto score: 0.79	MMs00075786 tanimoto score: 0.79	MMs00075785 tanimoto score: 0.79	MMs00075784 tanimoto score: 0.79
MMs02495721 tanimoto score: 0.79	MMs00537543 tanimoto score: 0.79	MMs02504130 tanimoto score: 0.79	MMs02222304 tanimoto score: 0.79
MMs00446253 tanimoto score: 0.79	MMs02222302 tanimoto score: 0.79	MMs00446251 tanimoto score: 0.79	MMs02222303 tanimoto score: 0.79

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