MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SA3
Name: 2,10-DIHYDROXY-12-(BETA-D-GLUCOPYRANOSYL)-6,7,12,13-TETRAHYDROINDOLO[2,3-A]PYRROLO[3,4-C]CARBAZOLE-
5,7-DIONE
SMILES: c1cc2c(cc1O)[nH]c3c2c4c(c5c3n(c6c5ccc(c6)O)C7C(C(C(C(O7)CO)O)O)O)C(=O)NC4=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8026Ionic States: 1731Tautomers: 193Drug Similarity: 40

Items found 41 - 60 of 8026

of 402 Go to Page

MMs02478020 tanimoto score: 0.78	MMs02372826 tanimoto score: 0.78	MMs01764247 tanimoto score: 0.78	MMs03325429 tanimoto score: 0.78
MMs03743754 tanimoto score: 0.78	MMs03082790 tanimoto score: 0.78	MMs03082785 tanimoto score: 0.78	MMs03081253 tanimoto score: 0.78
MMs03082787 tanimoto score: 0.78	MMs03081252 tanimoto score: 0.78	MMs03082788 tanimoto score: 0.78	MMs02478022 tanimoto score: 0.78
MMs02478023 tanimoto score: 0.78	MMs01788100 tanimoto score: 0.77	MMs00447746 tanimoto score: 0.77	MMs01797286 tanimoto score: 0.77
MMs01877116 tanimoto score: 0.77	MMs01793838 tanimoto score: 0.77	MMs01793839 tanimoto score: 0.77	MMs02195773 tanimoto score: 0.77

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