MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 61 - 80 of 1086

of 55 Go to Page

MMs02553281 tanimoto score: 0.84	MMs03761600 tanimoto score: 0.84	MMs02495104 tanimoto score: 0.84	MMs00058787 tanimoto score: 0.84
MMs02553279 tanimoto score: 0.84	MMs02553280 tanimoto score: 0.84	MMs00058789 tanimoto score: 0.84	MMs03130338 tanimoto score: 0.84
MMs00058790 tanimoto score: 0.84	MMs03130342 tanimoto score: 0.84	MMs03130336 tanimoto score: 0.84	MMs03130818 tanimoto score: 0.84
MMs03171322 tanimoto score: 0.84	MMs03133660 tanimoto score: 0.84	MMs02393732 tanimoto score: 0.83	MMs02028096 tanimoto score: 0.83
MMs00462211 tanimoto score: 0.83	MMs01737495 tanimoto score: 0.83	MMs02034496 tanimoto score: 0.83	MMs02393729 tanimoto score: 0.83

<< Prev Next >>