MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AB9
Name: (2R)-4-AMINO-N-{(1R,2S,3R,4R,5S)-5-AMINO-2-{2-[(2-AMINOETHYL)AMINO]ETHOXY}-4-[(2,6-DIAMINO-
2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-3-HYDROXYCYCLOHEXYL}-2-HYDROXYBUTANAMIDE
SMILES: C1C(C(C(C(C
1NC(=O)C(CCN)O)OCCNCCN)O)OC2C(C(C(C(O2)CN)O)O)N)N

[show PDB table]

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

Neutral Molecules: 1086Ionic States: 294Tautomers: 0Drug Similarity: 125

Items found 1 - 20 of 1086

of 55 Go to Page

MMs01727554 tanimoto score: 0.96	MMs01727556 tanimoto score: 0.96	MMs01727552 tanimoto score: 0.96	MMs01727550 tanimoto score: 0.96
MMs03480410 tanimoto score: 0.9	MMs03480406 tanimoto score: 0.9	MMs03376564 tanimoto score: 0.88	MMs03376499 tanimoto score: 0.88
MMs03376497 tanimoto score: 0.87	MMs01726018 tanimoto score: 0.87	MMs03376576 tanimoto score: 0.87	MMs03376574 tanimoto score: 0.87
MMs03376511 tanimoto score: 0.87	MMs01726019 tanimoto score: 0.87	MMs01726014 tanimoto score: 0.87	MMs01726016 tanimoto score: 0.87
MMs03376562 tanimoto score: 0.87	MMs03376507 tanimoto score: 0.87	MMs03507000 tanimoto score: 0.87	MMs03506909 tanimoto score: 0.87

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