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 481 - 500 of 8974

of 449 Go to Page

MMs01732623 tanimoto score: 0.78	MMs03040128 tanimoto score: 0.78	MMs03040277 tanimoto score: 0.78	MMs03040286 tanimoto score: 0.78
MMs01732014 tanimoto score: 0.78	MMs03039995 tanimoto score: 0.78	MMs02365890 tanimoto score: 0.78	MMs02365889 tanimoto score: 0.78
MMs02365891 tanimoto score: 0.78	MMs01732016 tanimoto score: 0.78	MMs02365898 tanimoto score: 0.78	MMs02492423 tanimoto score: 0.78
MMs03821771 tanimoto score: 0.78	MMs03039991 tanimoto score: 0.78	MMs03039993 tanimoto score: 0.78	MMs03040126 tanimoto score: 0.78
MMs03040288 tanimoto score: 0.78	MMs03039981 tanimoto score: 0.78	MMs03001270 tanimoto score: 0.78	MMs03039983 tanimoto score: 0.78

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