MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AB6
Name: (2R)-4-AMINO-N-((1R,2S,3R,4R,5S)-5-AMINO-4-[(2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2-
{2-[(3-AMINOPROPYL)AMINO]ETHOXY}-3-HYDROXYCYCLOHEXYL)-2-HYDROXYBUTANAMIDE
SMILES: C1C(C(C(C(C1NC(=O)
C(CCN)O)OCCNCCCN)O)OC2C(C(C(C(O2)CO)O)O)N)N

[show PDB table]

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

Neutral Molecules: 1124Ionic States: 295Tautomers: 0Drug Similarity: 125

Items found 1 - 20 of 1124

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MMs01727552 tanimoto score: 0.98	MMs01727554 tanimoto score: 0.98	MMs01727556 tanimoto score: 0.98	MMs01727550 tanimoto score: 0.98
MMs03480410 tanimoto score: 0.88	MMs03480406 tanimoto score: 0.88	MMs00097569 tanimoto score: 0.87	MMs00292741 tanimoto score: 0.87
MMs00292743 tanimoto score: 0.87	MMs00230374 tanimoto score: 0.87	MMs00292742 tanimoto score: 0.87	MMs00058787 tanimoto score: 0.86
MMs02553280 tanimoto score: 0.86	MMs00461035 tanimoto score: 0.86	MMs00058788 tanimoto score: 0.86	MMs02553279 tanimoto score: 0.86
MMs02553281 tanimoto score: 0.86	MMs02553278 tanimoto score: 0.86	MMs00058790 tanimoto score: 0.86	MMs00058789 tanimoto score: 0.86

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