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 21 - 40 of 1100

of 55 Go to Page

MMs03251236 tanimoto score: 0.84	MMs03251242 tanimoto score: 0.84	MMs03251234 tanimoto score: 0.84	MMs03376499 tanimoto score: 0.84
MMs03133664 tanimoto score: 0.84	MMs03133661 tanimoto score: 0.84	MMs03133665 tanimoto score: 0.84	MMs03130817 tanimoto score: 0.84
MMs02553279 tanimoto score: 0.84	MMs00058789 tanimoto score: 0.84	MMs02553278 tanimoto score: 0.84	MMs02553280 tanimoto score: 0.84
MMs02553281 tanimoto score: 0.84	MMs03130816 tanimoto score: 0.84	MMs03130819 tanimoto score: 0.84	MMs03133660 tanimoto score: 0.84
MMs03133662 tanimoto score: 0.84	MMs03133663 tanimoto score: 0.84	MMs03130818 tanimoto score: 0.84	MMs03133666 tanimoto score: 0.84

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