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 181 - 200 of 365

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MMs02221651 tanimoto score: 0.74	MMs02221653 tanimoto score: 0.74	MMs02221655 tanimoto score: 0.74	MMs02508906 tanimoto score: 0.74
MMs02508908 tanimoto score: 0.74	MMs02508910 tanimoto score: 0.74	MMs02508911 tanimoto score: 0.74	MMs03089695 tanimoto score: 0.74
MMs03089737 tanimoto score: 0.74	MMs03090359 tanimoto score: 0.74	MMs03090360 tanimoto score: 0.74	MMs03131699 tanimoto score: 0.74
MMs03131700 tanimoto score: 0.74	MMs03131701 tanimoto score: 0.74	MMs03131702 tanimoto score: 0.74	MMs03213524 tanimoto score: 0.74
MMs03404845 tanimoto score: 0.74	MMs03404847 tanimoto score: 0.74	MMs03416736 tanimoto score: 0.74	MMs03470996 tanimoto score: 0.74

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