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 361 - 380 of 1100

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MMs01782230 tanimoto score: 0.78	MMs02492076 tanimoto score: 0.78	MMs02492088 tanimoto score: 0.78	MMs02491941 tanimoto score: 0.78
MMs03224871 tanimoto score: 0.78	MMs02491930 tanimoto score: 0.78	MMs01727735 tanimoto score: 0.78	MMs01551496 tanimoto score: 0.78
MMs03427900 tanimoto score: 0.78	MMs01551497 tanimoto score: 0.78	MMs03131164 tanimoto score: 0.78	MMs01551495 tanimoto score: 0.78
MMs01551494 tanimoto score: 0.78	MMs02450632 tanimoto score: 0.78	MMs01551493 tanimoto score: 0.78	MMs03090403 tanimoto score: 0.78
MMs01551492 tanimoto score: 0.78	MMs03224872 tanimoto score: 0.78	MMs00383936 tanimoto score: 0.78	MMs00383935 tanimoto score: 0.78

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