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 841 - 860 of 1100

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MMs03320415 tanimoto score: 0.73	MMs03320416 tanimoto score: 0.73	MMs02444518 tanimoto score: 0.73	MMs02431337 tanimoto score: 0.73
MMs02425579 tanimoto score: 0.73	MMs00439822 tanimoto score: 0.73	MMs02431336 tanimoto score: 0.73	MMs02431335 tanimoto score: 0.73
MMs00439824 tanimoto score: 0.73	MMs02431334 tanimoto score: 0.73	MMs03427784 tanimoto score: 0.73	MMs00439826 tanimoto score: 0.73
MMs02460636 tanimoto score: 0.72	MMs02903061 tanimoto score: 0.72	MMs03076743 tanimoto score: 0.72	MMs02485047 tanimoto score: 0.72
MMs02485026 tanimoto score: 0.72	MMs02484918 tanimoto score: 0.72	MMs02484890 tanimoto score: 0.72	MMs03128113 tanimoto score: 0.72

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