MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IDG
Name: O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE
SMILES: C(C1C(C(C(C(O1)O)N)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1105Ionic States: 494Tautomers: 0Drug Similarity: 89

Items found 101 - 120 of 1105

of 56 Go to Page

MMs02456974 tanimoto score: 0.89	MMs02426929 tanimoto score: 0.89	MMs03441596 tanimoto score: 0.89	MMs02456316 tanimoto score: 0.89
MMs02456314 tanimoto score: 0.89	MMs03222479 tanimoto score: 0.89	MMs02456315 tanimoto score: 0.89	MMs03854290 tanimoto score: 0.88
MMs03405209 tanimoto score: 0.88	MMs03404877 tanimoto score: 0.88	MMs03323079 tanimoto score: 0.88	MMs03691019 tanimoto score: 0.88
MMs03404803 tanimoto score: 0.88	MMs03691014 tanimoto score: 0.88	MMs03691015 tanimoto score: 0.88	MMs03405243 tanimoto score: 0.88
MMs03691018 tanimoto score: 0.88	MMs03468558 tanimoto score: 0.88	MMs03221129 tanimoto score: 0.88	MMs02456645 tanimoto score: 0.88

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