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 521 - 540 of 8974

of 449 Go to Page

MMs03034226 tanimoto score: 0.77	MMs02981753 tanimoto score: 0.77	MMs02981755 tanimoto score: 0.77	MMs02387872 tanimoto score: 0.77
MMs02387856 tanimoto score: 0.77	MMs02981758 tanimoto score: 0.77	MMs02717843 tanimoto score: 0.77	MMs02387874 tanimoto score: 0.77
MMs02981760 tanimoto score: 0.77	MMs03034228 tanimoto score: 0.77	MMs02616441 tanimoto score: 0.77	MMs02616705 tanimoto score: 0.77
MMs01870177 tanimoto score: 0.77	MMs01870692 tanimoto score: 0.77	MMs02387850 tanimoto score: 0.77	MMs02664602 tanimoto score: 0.77
MMs01870175 tanimoto score: 0.77	MMs01870176 tanimoto score: 0.77	MMs02387852 tanimoto score: 0.77	MMs02664603 tanimoto score: 0.77

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