MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AOL
Name: (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL
SMILES: C1(C(C(C(C1O)O)O)O)N

[show PDB table]

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

Neutral Molecules: 365Ionic States: 261Tautomers: 0Drug Similarity: 4

Items found 21 - 40 of 365

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MMs02398152 tanimoto score: 0.85	MMs02398154 tanimoto score: 0.85	MMs03089438 tanimoto score: 0.85	MMs03267010 tanimoto score: 0.85
MMs03585859 tanimoto score: 0.84	MMs03585861 tanimoto score: 0.84	MMs03585884 tanimoto score: 0.84	MMs03221159 tanimoto score: 0.84
MMs03221125 tanimoto score: 0.84	MMs03221117 tanimoto score: 0.84	MMs03585880 tanimoto score: 0.84	MMs03585864 tanimoto score: 0.84
MMs03585866 tanimoto score: 0.84	MMs03221153 tanimoto score: 0.84	MMs03585878 tanimoto score: 0.84	MMs03585882 tanimoto score: 0.84
MMs02392807 tanimoto score: 0.83	MMs02392808 tanimoto score: 0.83	MMs02412408 tanimoto score: 0.83	MMs02361022 tanimoto score: 0.83

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