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 81 - 100 of 1100

of 55 Go to Page

MMs02393731 tanimoto score: 0.83	MMs01737494 tanimoto score: 0.83	MMs03376497 tanimoto score: 0.83	MMs02028094 tanimoto score: 0.83
MMs02034495 tanimoto score: 0.83	MMs02393729 tanimoto score: 0.83	MMs01995324 tanimoto score: 0.83	MMs02028095 tanimoto score: 0.83
MMs01977781 tanimoto score: 0.83	MMs02034496 tanimoto score: 0.83	MMs01992548 tanimoto score: 0.83	MMs02028096 tanimoto score: 0.83
MMs03128137 tanimoto score: 0.83	MMs03252844 tanimoto score: 0.83	MMs01786286 tanimoto score: 0.83	MMs00550018 tanimoto score: 0.83
MMs02034493 tanimoto score: 0.83	MMs02456905 tanimoto score: 0.83	MMs02205553 tanimoto score: 0.83	MMs00550017 tanimoto score: 0.83

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