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 181 - 200 of 8026

of 402 Go to Page

MMs00866850 tanimoto score: 0.76	MMs01958688 tanimoto score: 0.76	MMs01942177 tanimoto score: 0.76	MMs01937409 tanimoto score: 0.76
MMs00859327 tanimoto score: 0.76	MMs02471025 tanimoto score: 0.76	MMs01941579 tanimoto score: 0.76	MMs01942811 tanimoto score: 0.76
MMs01879945 tanimoto score: 0.76	MMs01879944 tanimoto score: 0.76	MMs01879946 tanimoto score: 0.76	MMs01879663 tanimoto score: 0.76
MMs00468304 tanimoto score: 0.76	MMs01879664 tanimoto score: 0.76	MMs01780039 tanimoto score: 0.76	MMs01782690 tanimoto score: 0.76
MMs01780040 tanimoto score: 0.76	MMs01780041 tanimoto score: 0.76	MMs01879947 tanimoto score: 0.76	MMs01879463 tanimoto score: 0.76

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