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 141 - 160 of 1124

of 57 Go to Page

MMs03750876 tanimoto score: 0.84	MMs02393739 tanimoto score: 0.84	MMs02393740 tanimoto score: 0.84	MMs02393737 tanimoto score: 0.84
MMs02393738 tanimoto score: 0.84	MMs02393723 tanimoto score: 0.84	MMs02393724 tanimoto score: 0.84	MMs02034498 tanimoto score: 0.83
MMs03376568 tanimoto score: 0.83	MMs03427775 tanimoto score: 0.83	MMs02034499 tanimoto score: 0.83	MMs00541850 tanimoto score: 0.83
MMs00461724 tanimoto score: 0.83	MMs02034500 tanimoto score: 0.83	MMs00102938 tanimoto score: 0.83	MMs02764611 tanimoto score: 0.83
MMs03376503 tanimoto score: 0.83	MMs03252649 tanimoto score: 0.83	MMs03252648 tanimoto score: 0.83	MMs03252647 tanimoto score: 0.83

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