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 1021 - 1040 of 1100

of 55 Go to Page

MMs01727373 tanimoto score: 0.71	MMs03421954 tanimoto score: 0.71	MMs02426075 tanimoto score: 0.71	MMs03419910 tanimoto score: 0.71
MMs01727374 tanimoto score: 0.71	MMs01727375 tanimoto score: 0.71	MMs03861376 tanimoto score: 0.71	MMs03861378 tanimoto score: 0.71
MMs03861381 tanimoto score: 0.71	MMs03861383 tanimoto score: 0.71	MMs02446253 tanimoto score: 0.71	MMs02446252 tanimoto score: 0.71
MMs01727376 tanimoto score: 0.71	MMs02444628 tanimoto score: 0.71	MMs02444627 tanimoto score: 0.71	MMs02444626 tanimoto score: 0.71
MMs01569725 tanimoto score: 0.71	MMs02507945 tanimoto score: 0.7	MMs00315074 tanimoto score: 0.7	MMs00315073 tanimoto score: 0.7

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