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 521 - 540 of 1086

of 55 Go to Page

MMs03130851 tanimoto score: 0.76	MMs03089726 tanimoto score: 0.76	MMs03130894 tanimoto score: 0.76	MMs03219591 tanimoto score: 0.76
MMs03130849 tanimoto score: 0.76	MMs03130850 tanimoto score: 0.76	MMs03130895 tanimoto score: 0.76	MMs03130896 tanimoto score: 0.76
MMs03080146 tanimoto score: 0.76	MMs02389991 tanimoto score: 0.76	MMs02389990 tanimoto score: 0.76	MMs02389989 tanimoto score: 0.76
MMs02389988 tanimoto score: 0.76	MMs03130848 tanimoto score: 0.76	MMs03819627 tanimoto score: 0.76	MMs03819575 tanimoto score: 0.76
MMs03819568 tanimoto score: 0.76	MMs03687600 tanimoto score: 0.76	MMs03687575 tanimoto score: 0.76	MMs03687573 tanimoto score: 0.76

<< Prev Next >>