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 121 - 140 of 365

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MMs03289358 tanimoto score: 0.76	MMs02496932 tanimoto score: 0.76	MMs02262645 tanimoto score: 0.76	MMs03762376 tanimoto score: 0.76
MMs03471419 tanimoto score: 0.76	MMs03471404 tanimoto score: 0.76	MMs03471402 tanimoto score: 0.76	MMs03260465 tanimoto score: 0.76
MMs03471421 tanimoto score: 0.76	MMs00012400 tanimoto score: 0.75	MMs00014110 tanimoto score: 0.75	MMs03089679 tanimoto score: 0.75
MMs03086517 tanimoto score: 0.75	MMs02125901 tanimoto score: 0.75	MMs03076384 tanimoto score: 0.75	MMs02125903 tanimoto score: 0.75
MMs03078453 tanimoto score: 0.75	MMs03078459 tanimoto score: 0.75	MMs02125763 tanimoto score: 0.75	MMs02125528 tanimoto score: 0.75

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