MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B31
Name: (2S)-4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl)oxy]-
2-hydroxy-3-(beta-D-xylofuranosyloxy)cyclohexyl]-2-hydroxybutanamide
SMILES: C1C(C(C(C(C1NC(=O)C(CCN
)O)O)OC2C(C(C(O2)CO)O)O)OC3C(C(C(C(O3)CN)O)O)N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1100Ionic States: 326Tautomers: 0Drug Similarity: 125

Items found 221 - 240 of 1100

of 55 Go to Page

MMs02462807 tanimoto score: 0.8	MMs03497797 tanimoto score: 0.8	MMs03130342 tanimoto score: 0.8	MMs03497800 tanimoto score: 0.8
MMs03130336 tanimoto score: 0.8	MMs02205917 tanimoto score: 0.8	MMs03130338 tanimoto score: 0.8	MMs03130340 tanimoto score: 0.8
MMs03497830 tanimoto score: 0.8	MMs03427787 tanimoto score: 0.8	MMs03171323 tanimoto score: 0.8	MMs03171324 tanimoto score: 0.8
MMs02211211 tanimoto score: 0.8	MMs02211212 tanimoto score: 0.8	MMs03427773 tanimoto score: 0.8	MMs02741664 tanimoto score: 0.8
MMs03497833 tanimoto score: 0.8	MMs03089686 tanimoto score: 0.8	MMs00457614 tanimoto score: 0.8	MMs01746243 tanimoto score: 0.8

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