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 201 - 220 of 8974

of 449 Go to Page

MMs01765897 tanimoto score: 0.79	MMs00278603 tanimoto score: 0.79	MMs00445549 tanimoto score: 0.79	MMs00290266 tanimoto score: 0.79
MMs00497082 tanimoto score: 0.79	MMs02495721 tanimoto score: 0.79	MMs02356836 tanimoto score: 0.79	MMs00497080 tanimoto score: 0.79
MMs02488848 tanimoto score: 0.79	MMs02481095 tanimoto score: 0.79	MMs02481097 tanimoto score: 0.79	MMs00497076 tanimoto score: 0.79
MMs00497078 tanimoto score: 0.79	MMs00445512 tanimoto score: 0.79	MMs00957962 tanimoto score: 0.79	MMs00095413 tanimoto score: 0.79
MMs00922112 tanimoto score: 0.79	MMs00095412 tanimoto score: 0.79	MMs00922113 tanimoto score: 0.79	MMs00364832 tanimoto score: 0.79

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