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 221 - 240 of 1124

of 57 Go to Page

MMs03089686 tanimoto score: 0.82	MMs02495102 tanimoto score: 0.82	MMs03171324 tanimoto score: 0.82	MMs00015279 tanimoto score: 0.82
MMs03171321 tanimoto score: 0.82	MMs02211210 tanimoto score: 0.82	MMs03171322 tanimoto score: 0.82	MMs02211211 tanimoto score: 0.82
MMs03376566 tanimoto score: 0.82	MMs02211212 tanimoto score: 0.82	MMs03376517 tanimoto score: 0.82	MMs03171323 tanimoto score: 0.82
MMs00016082 tanimoto score: 0.82	MMs03376584 tanimoto score: 0.82	MMs02204654 tanimoto score: 0.82	MMs02204651 tanimoto score: 0.82
MMs02204652 tanimoto score: 0.82	MMs02204653 tanimoto score: 0.82	MMs00323574 tanimoto score: 0.82	MMs00058795 tanimoto score: 0.82

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