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 321 - 340 of 1124

of 57 Go to Page

MMs03131163 tanimoto score: 0.8	MMs00383933 tanimoto score: 0.8	MMs02450632 tanimoto score: 0.8	MMs02450631 tanimoto score: 0.8
MMs02450630 tanimoto score: 0.8	MMs00025648 tanimoto score: 0.8	MMs02450629 tanimoto score: 0.8	MMs00025649 tanimoto score: 0.8
MMs02205550 tanimoto score: 0.8	MMs02205549 tanimoto score: 0.8	MMs02205548 tanimoto score: 0.8	MMs00058794 tanimoto score: 0.8
MMs02205547 tanimoto score: 0.8	MMs01551497 tanimoto score: 0.8	MMs01551496 tanimoto score: 0.8	MMs01551495 tanimoto score: 0.8
MMs01551494 tanimoto score: 0.8	MMs00058793 tanimoto score: 0.8	MMs01551493 tanimoto score: 0.8	MMs01551492 tanimoto score: 0.8

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