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 261 - 280 of 1100

of 55 Go to Page

MMs03587320 tanimoto score: 0.79	MMs02240179 tanimoto score: 0.79	MMs02477036 tanimoto score: 0.79	MMs02477037 tanimoto score: 0.79
MMs02210857 tanimoto score: 0.79	MMs02210856 tanimoto score: 0.79	MMs02477038 tanimoto score: 0.79	MMs02210855 tanimoto score: 0.79
MMs02210854 tanimoto score: 0.79	MMs01110270 tanimoto score: 0.79	MMs01110269 tanimoto score: 0.79	MMs02477035 tanimoto score: 0.79
MMs01110268 tanimoto score: 0.79	MMs01110267 tanimoto score: 0.79	MMs03376513 tanimoto score: 0.79	MMs02035418 tanimoto score: 0.79
MMs02035417 tanimoto score: 0.79	MMs02035416 tanimoto score: 0.79	MMs02035415 tanimoto score: 0.79	MMs01727372 tanimoto score: 0.79

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