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 161 - 180 of 1124

of 57 Go to Page

MMs03376568 tanimoto score: 0.83	MMs02034500 tanimoto score: 0.83	MMs03376503 tanimoto score: 0.83	MMs02503075 tanimoto score: 0.83
MMs02393746 tanimoto score: 0.83	MMs02503077 tanimoto score: 0.83	MMs02503081 tanimoto score: 0.83	MMs03252649 tanimoto score: 0.83
MMs02034497 tanimoto score: 0.83	MMs03252646 tanimoto score: 0.83	MMs03252647 tanimoto score: 0.83	MMs02034498 tanimoto score: 0.83
MMs03252648 tanimoto score: 0.83	MMs00366944 tanimoto score: 0.83	MMs00366943 tanimoto score: 0.83	MMs00366942 tanimoto score: 0.83
MMs00366941 tanimoto score: 0.83	MMs02393748 tanimoto score: 0.83	MMs02034499 tanimoto score: 0.83	MMs02393747 tanimoto score: 0.83

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