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 321 - 340 of 365

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MMs03480517 tanimoto score: 0.71	MMs03480520 tanimoto score: 0.71	MMs03480539 tanimoto score: 0.71	MMs03136916 tanimoto score: 0.71
MMs03171325 tanimoto score: 0.71	MMs03171327 tanimoto score: 0.71	MMs03171329 tanimoto score: 0.71	MMs03171331 tanimoto score: 0.71
MMs03206785 tanimoto score: 0.71	MMs03850426 tanimoto score: 0.71	MMs02454441 tanimoto score: 0.71	MMs02454439 tanimoto score: 0.71
MMs02454437 tanimoto score: 0.71	MMs02454435 tanimoto score: 0.71	MMs02453470 tanimoto score: 0.71	MMs02453469 tanimoto score: 0.71
MMs02453468 tanimoto score: 0.71	MMs02453467 tanimoto score: 0.71	MMs02504890 tanimoto score: 0.71	MMs02447725 tanimoto score: 0.71

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