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 821 - 840 of 1100

of 55 Go to Page

MMs02431342 tanimoto score: 0.73	MMs00455453 tanimoto score: 0.73	MMs03177509 tanimoto score: 0.73	MMs03177510 tanimoto score: 0.73
MMs03177511 tanimoto score: 0.73	MMs03177512 tanimoto score: 0.73	MMs02485027 tanimoto score: 0.73	MMs02484919 tanimoto score: 0.73
MMs02425578 tanimoto score: 0.73	MMs02484892 tanimoto score: 0.73	MMs03080719 tanimoto score: 0.73	MMs03219722 tanimoto score: 0.73
MMs03219725 tanimoto score: 0.73	MMs03080721 tanimoto score: 0.73	MMs03080723 tanimoto score: 0.73	MMs03080725 tanimoto score: 0.73
MMs02487092 tanimoto score: 0.73	MMs02479064 tanimoto score: 0.73	MMs02456495 tanimoto score: 0.73	MMs03261181 tanimoto score: 0.73

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