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 941 - 960 of 1100

of 55 Go to Page

MMs02488580 tanimoto score: 0.72	MMs02510586 tanimoto score: 0.72	MMs02510587 tanimoto score: 0.72	MMs02510588 tanimoto score: 0.72
MMs02510589 tanimoto score: 0.72	MMs02757326 tanimoto score: 0.72	MMs02444625 tanimoto score: 0.71	MMs03450917 tanimoto score: 0.71
MMs02412406 tanimoto score: 0.71	MMs02486510 tanimoto score: 0.71	MMs02486512 tanimoto score: 0.71	MMs02486514 tanimoto score: 0.71
MMs03079206 tanimoto score: 0.71	MMs03267169 tanimoto score: 0.71	MMs03219721 tanimoto score: 0.71	MMs02460962 tanimoto score: 0.71
MMs02460963 tanimoto score: 0.71	MMs02460964 tanimoto score: 0.71	MMs02460965 tanimoto score: 0.71	MMs03149871 tanimoto score: 0.71

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