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 161 - 180 of 1105

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MMs03130300 tanimoto score: 0.87	MMs03267008 tanimoto score: 0.87	MMs03267052 tanimoto score: 0.87	MMs03130299 tanimoto score: 0.87
MMs03130298 tanimoto score: 0.87	MMs03404961 tanimoto score: 0.87	MMs03687064 tanimoto score: 0.87	MMs03206789 tanimoto score: 0.87
MMs03687021 tanimoto score: 0.87	MMs03079093 tanimoto score: 0.86	MMs02486510 tanimoto score: 0.86	MMs02486508 tanimoto score: 0.86
MMs03079095 tanimoto score: 0.86	MMs01727122 tanimoto score: 0.86	MMs01727120 tanimoto score: 0.86	MMs01727118 tanimoto score: 0.86
MMs01727116 tanimoto score: 0.86	MMs02456333 tanimoto score: 0.86	MMs02486512 tanimoto score: 0.86	MMs03078920 tanimoto score: 0.86

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