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 921 - 940 of 1100

of 55 Go to Page

MMs03626251 tanimoto score: 0.72	MMs03819568 tanimoto score: 0.72	MMs03819575 tanimoto score: 0.72	MMs03819627 tanimoto score: 0.72
MMs03819633 tanimoto score: 0.72	MMs03919287 tanimoto score: 0.72	MMs03919289 tanimoto score: 0.72	MMs03919291 tanimoto score: 0.72
MMs03919293 tanimoto score: 0.72	MMs00189718 tanimoto score: 0.72	MMs02443115 tanimoto score: 0.72	MMs02443114 tanimoto score: 0.72
MMs02443113 tanimoto score: 0.72	MMs02443112 tanimoto score: 0.72	MMs00031873 tanimoto score: 0.72	MMs02491741 tanimoto score: 0.72
MMs02491742 tanimoto score: 0.72	MMs02491743 tanimoto score: 0.72	MMs02491740 tanimoto score: 0.72	MMs02488581 tanimoto score: 0.72

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