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 141 - 160 of 1086

of 55 Go to Page

MMs02806780 tanimoto score: 0.83	MMs02456905 tanimoto score: 0.83	MMs01737494 tanimoto score: 0.83	MMs02037186 tanimoto score: 0.83
MMs03128137 tanimoto score: 0.83	MMs02393725 tanimoto score: 0.82	MMs02393724 tanimoto score: 0.82	MMs02393726 tanimoto score: 0.82
MMs02393723 tanimoto score: 0.82	MMs03089618 tanimoto score: 0.82	MMs00016106 tanimoto score: 0.82	MMs03427794 tanimoto score: 0.82
MMs03377447 tanimoto score: 0.82	MMs03332432 tanimoto score: 0.82	MMs02393738 tanimoto score: 0.82	MMs02393739 tanimoto score: 0.82
MMs02393740 tanimoto score: 0.82	MMs02492076 tanimoto score: 0.82	MMs03090174 tanimoto score: 0.82	MMs02492088 tanimoto score: 0.82

<< Prev Next >>