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 1 - 20 of 8026

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MMs03084951 tanimoto score: 0.96	MMs03313539 tanimoto score: 0.9	MMs03313542 tanimoto score: 0.9	MMs02372827 tanimoto score: 0.9
MMs03313547 tanimoto score: 0.9	MMs03313545 tanimoto score: 0.9	MMs03080072 tanimoto score: 0.87	MMs03080070 tanimoto score: 0.87
MMs03451589 tanimoto score: 0.86	MMs03079986 tanimoto score: 0.86	MMs03079988 tanimoto score: 0.86	MMs02381071 tanimoto score: 0.85
MMs03033463 tanimoto score: 0.85	MMs03033461 tanimoto score: 0.85	MMs02381623 tanimoto score: 0.84	MMs02381621 tanimoto score: 0.84
MMs02381620 tanimoto score: 0.84	MMs02381622 tanimoto score: 0.84	MMs03076826 tanimoto score: 0.84	MMs03809031 tanimoto score: 0.83

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