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 61 - 80 of 8026

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MMs01788301 tanimoto score: 0.77	MMs01788277 tanimoto score: 0.77	MMs01788609 tanimoto score: 0.77	MMs01788157 tanimoto score: 0.77
MMs01788100 tanimoto score: 0.77	MMs01788032 tanimoto score: 0.77	MMs01788156 tanimoto score: 0.77	MMs02506506 tanimoto score: 0.77
MMs00447748 tanimoto score: 0.77	MMs02506507 tanimoto score: 0.77	MMs02506503 tanimoto score: 0.77	MMs02506501 tanimoto score: 0.77
MMs00447746 tanimoto score: 0.77	MMs01757935 tanimoto score: 0.77	MMs01757937 tanimoto score: 0.77	MMs02195773 tanimoto score: 0.77
MMs02237970 tanimoto score: 0.77	MMs01797286 tanimoto score: 0.77	MMs01793839 tanimoto score: 0.77	MMs01084563 tanimoto score: 0.77

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