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 301 - 320 of 1124

of 57 Go to Page

MMs00782494 tanimoto score: 0.8	MMs00782493 tanimoto score: 0.8	MMs01875301 tanimoto score: 0.8	MMs00782492 tanimoto score: 0.8
MMs00782491 tanimoto score: 0.8	MMs01782230 tanimoto score: 0.8	MMs02450629 tanimoto score: 0.8	MMs02450630 tanimoto score: 0.8
MMs03131164 tanimoto score: 0.8	MMs00017012 tanimoto score: 0.8	MMs00025651 tanimoto score: 0.8	MMs00025650 tanimoto score: 0.8
MMs00383936 tanimoto score: 0.8	MMs03427782 tanimoto score: 0.8	MMs03131163 tanimoto score: 0.8	MMs03131162 tanimoto score: 0.8
MMs03131161 tanimoto score: 0.8	MMs00383935 tanimoto score: 0.8	MMs00383934 tanimoto score: 0.8	MMs00025648 tanimoto score: 0.8

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