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 161 - 180 of 1100

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MMs02764611 tanimoto score: 0.81	MMs03480404 tanimoto score: 0.81	MMs03480402 tanimoto score: 0.81	MMs03480453 tanimoto score: 0.81
MMs02034497 tanimoto score: 0.81	MMs02034498 tanimoto score: 0.81	MMs03480455 tanimoto score: 0.81	MMs02034499 tanimoto score: 0.81
MMs01744189 tanimoto score: 0.81	MMs01737447 tanimoto score: 0.81	MMs03130855 tanimoto score: 0.81	MMs03130854 tanimoto score: 0.81
MMs03376568 tanimoto score: 0.81	MMs02503075 tanimoto score: 0.81	MMs02503077 tanimoto score: 0.81	MMs02503079 tanimoto score: 0.81
MMs03130852 tanimoto score: 0.81	MMs02393747 tanimoto score: 0.81	MMs02393749 tanimoto score: 0.81	MMs02393746 tanimoto score: 0.81

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