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 141 - 160 of 1100

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MMs03661303 tanimoto score: 0.82	MMs03661356 tanimoto score: 0.82	MMs02393724 tanimoto score: 0.82	MMs03661358 tanimoto score: 0.82
MMs02393725 tanimoto score: 0.82	MMs03090174 tanimoto score: 0.82	MMs03750090 tanimoto score: 0.82	MMs00541850 tanimoto score: 0.81
MMs03480404 tanimoto score: 0.81	MMs02495102 tanimoto score: 0.81	MMs03130854 tanimoto score: 0.81	MMs03130853 tanimoto score: 0.81
MMs03130855 tanimoto score: 0.81	MMs03130852 tanimoto score: 0.81	MMs02764611 tanimoto score: 0.81	MMs03480453 tanimoto score: 0.81
MMs00461724 tanimoto score: 0.81	MMs02034500 tanimoto score: 0.81	MMs02034498 tanimoto score: 0.81	MMs02503075 tanimoto score: 0.81

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