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 461 - 480 of 1100

of 55 Go to Page

MMs03129773 tanimoto score: 0.77	MMs01569716 tanimoto score: 0.77	MMs01569715 tanimoto score: 0.77	MMs01727743 tanimoto score: 0.77
MMs03260446 tanimoto score: 0.77	MMs01727741 tanimoto score: 0.77	MMs03260447 tanimoto score: 0.77	MMs01551500 tanimoto score: 0.77
MMs01727739 tanimoto score: 0.77	MMs01727737 tanimoto score: 0.77	MMs01551501 tanimoto score: 0.77	MMs03912046 tanimoto score: 0.77
MMs01551499 tanimoto score: 0.77	MMs03376505 tanimoto score: 0.77	MMs01551498 tanimoto score: 0.77	MMs01727683 tanimoto score: 0.77
MMs01727681 tanimoto score: 0.77	MMs01727679 tanimoto score: 0.77	MMs01727677 tanimoto score: 0.77	MMs01727675 tanimoto score: 0.77

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