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 121 - 140 of 8026

of 402 Go to Page

MMs01937409 tanimoto score: 0.76	MMs01941579 tanimoto score: 0.76	MMs01942812 tanimoto score: 0.76	MMs01957649 tanimoto score: 0.76
MMs01958688 tanimoto score: 0.76	MMs00873879 tanimoto score: 0.76	MMs01879462 tanimoto score: 0.76	MMs01879662 tanimoto score: 0.76
MMs01879946 tanimoto score: 0.76	MMs02202436 tanimoto score: 0.76	MMs00867103 tanimoto score: 0.76	MMs00375664 tanimoto score: 0.76
MMs01078253 tanimoto score: 0.76	MMs01080264 tanimoto score: 0.76	MMs01879348 tanimoto score: 0.76	MMs00859328 tanimoto score: 0.76
MMs00859327 tanimoto score: 0.76	MMs01879346 tanimoto score: 0.76	MMs01078060 tanimoto score: 0.76	MMs00866850 tanimoto score: 0.76

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