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 121 - 140 of 1105

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MMs02456643 tanimoto score: 0.88	MMs03854290 tanimoto score: 0.88	MMs03404877 tanimoto score: 0.88	MMs03691014 tanimoto score: 0.88
MMs03691015 tanimoto score: 0.88	MMs03323079 tanimoto score: 0.88	MMs03404803 tanimoto score: 0.88	MMs03691018 tanimoto score: 0.88
MMs02456645 tanimoto score: 0.88	MMs03691019 tanimoto score: 0.88	MMs02417248 tanimoto score: 0.87	MMs03130298 tanimoto score: 0.87
MMs02417242 tanimoto score: 0.87	MMs02417244 tanimoto score: 0.87	MMs03130299 tanimoto score: 0.87	MMs02417246 tanimoto score: 0.87
MMs03267008 tanimoto score: 0.87	MMs03687021 tanimoto score: 0.87	MMs03267052 tanimoto score: 0.87	MMs03130300 tanimoto score: 0.87

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