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 301 - 320 of 1100

of 55 Go to Page

MMs02444218 tanimoto score: 0.79	MMs03130808 tanimoto score: 0.79	MMs03376513 tanimoto score: 0.79	MMs03365483 tanimoto score: 0.79
MMs03260248 tanimoto score: 0.79	MMs02477038 tanimoto score: 0.79	MMs03283566 tanimoto score: 0.79	MMs03916703 tanimoto score: 0.79
MMs02477036 tanimoto score: 0.79	MMs02477037 tanimoto score: 0.79	MMs02477035 tanimoto score: 0.79	MMs03927211 tanimoto score: 0.79
MMs02439114 tanimoto score: 0.79	MMs01727714 tanimoto score: 0.79	MMs02439116 tanimoto score: 0.79	MMs01727712 tanimoto score: 0.79
MMs01727710 tanimoto score: 0.79	MMs02444217 tanimoto score: 0.79	MMs01727708 tanimoto score: 0.79	MMs01727698 tanimoto score: 0.79

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