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 341 - 360 of 1086

of 55 Go to Page

MMs01551497 tanimoto score: 0.78	MMs01551496 tanimoto score: 0.78	MMs02205550 tanimoto score: 0.78	MMs02205549 tanimoto score: 0.78
MMs01551495 tanimoto score: 0.78	MMs02205548 tanimoto score: 0.78	MMs02205547 tanimoto score: 0.78	MMs01551494 tanimoto score: 0.78
MMs01551493 tanimoto score: 0.78	MMs01551492 tanimoto score: 0.78	MMs01551491 tanimoto score: 0.78	MMs00025648 tanimoto score: 0.78
MMs01551490 tanimoto score: 0.78	MMs02184133 tanimoto score: 0.78	MMs03224875 tanimoto score: 0.78	MMs03224871 tanimoto score: 0.78
MMs03224872 tanimoto score: 0.78	MMs00782494 tanimoto score: 0.78	MMs00782493 tanimoto score: 0.78	MMs03224874 tanimoto score: 0.78

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