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 1 - 20 of 8974

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MMs03089709 tanimoto score: 0.92	MMs02495646 tanimoto score: 0.9	MMs02495645 tanimoto score: 0.9	MMs02495643 tanimoto score: 0.9
MMs03503057 tanimoto score: 0.9	MMs03503056 tanimoto score: 0.9	MMs02495644 tanimoto score: 0.9	MMs03504511 tanimoto score: 0.87
MMs03504513 tanimoto score: 0.87	MMs03107163 tanimoto score: 0.86	MMs00296531 tanimoto score: 0.86	MMs03916507 tanimoto score: 0.86
MMs00294825 tanimoto score: 0.86	MMs00296529 tanimoto score: 0.86	MMs03504515 tanimoto score: 0.86	MMs03091670 tanimoto score: 0.86
MMs00296533 tanimoto score: 0.86	MMs03091671 tanimoto score: 0.86	MMs02392606 tanimoto score: 0.85	MMs02392604 tanimoto score: 0.85

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