MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: YHO
Name: (1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol
SMILES: C1C(C(C(C1O)O)O)N

[show PDB table]

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

Neutral Molecules: 318Ionic States: 215Tautomers: 0Drug Similarity: 0

Items found 141 - 160 of 318

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MMs02390167 tanimoto score: 0.74	MMs03201715 tanimoto score: 0.74	MMs03260465 tanimoto score: 0.74	MMs03016935 tanimoto score: 0.74
MMs03089446 tanimoto score: 0.74	MMs03206925 tanimoto score: 0.74	MMs03201727 tanimoto score: 0.74	MMs03091089 tanimoto score: 0.74
MMs03201717 tanimoto score: 0.74	MMs03854137 tanimoto score: 0.74	MMs03854135 tanimoto score: 0.74	MMs03854139 tanimoto score: 0.74
MMs02390170 tanimoto score: 0.74	MMs00015183 tanimoto score: 0.73	MMs03628316 tanimoto score: 0.73	MMs03628315 tanimoto score: 0.73
MMs02407304 tanimoto score: 0.73	MMs02407306 tanimoto score: 0.73	MMs02407308 tanimoto score: 0.73	MMs02407310 tanimoto score: 0.73

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