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 501 - 520 of 1100

of 55 Go to Page

MMs02456626 tanimoto score: 0.76	MMs02456625 tanimoto score: 0.76	MMs02456624 tanimoto score: 0.76	MMs02455235 tanimoto score: 0.76
MMs02455233 tanimoto score: 0.76	MMs02455231 tanimoto score: 0.76	MMs02455229 tanimoto score: 0.76	MMs03101994 tanimoto score: 0.76
MMs02453582 tanimoto score: 0.76	MMs02453581 tanimoto score: 0.76	MMs02453580 tanimoto score: 0.76	MMs02453579 tanimoto score: 0.76
MMs02453531 tanimoto score: 0.76	MMs02453530 tanimoto score: 0.76	MMs02453529 tanimoto score: 0.76	MMs02453528 tanimoto score: 0.76
MMs02446945 tanimoto score: 0.76	MMs02446944 tanimoto score: 0.76	MMs02446943 tanimoto score: 0.76	MMs02446942 tanimoto score: 0.76

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