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 201 - 220 of 365

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MMs03470999 tanimoto score: 0.74	MMs03471011 tanimoto score: 0.74	MMs03471014 tanimoto score: 0.74	MMs03504332 tanimoto score: 0.74
MMs03504334 tanimoto score: 0.74	MMs03628315 tanimoto score: 0.74	MMs03628316 tanimoto score: 0.74	MMs03716492 tanimoto score: 0.74
MMs03916605 tanimoto score: 0.74	MMs03260451 tanimoto score: 0.73	MMs00051542 tanimoto score: 0.73	MMs00050137 tanimoto score: 0.73
MMs00025627 tanimoto score: 0.73	MMs03201715 tanimoto score: 0.73	MMs03201717 tanimoto score: 0.73	MMs03201727 tanimoto score: 0.73
MMs03206755 tanimoto score: 0.73	MMs03270471 tanimoto score: 0.73	MMs03404789 tanimoto score: 0.73	MMs03404808 tanimoto score: 0.73

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