MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AH1
Name: AHA001
SMILES: c1ccc(cc1)CN2C(C(C(C(N(C2=O)Cc3ccccc3)COc4ccccc4)O)O)COc5ccccc5

[show PDB table]

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

Neutral Molecules: 10896Ionic States: 3053Tautomers: 1398Drug Similarity: 20

Items found 301 - 320 of 10896

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MMs01966934 tanimoto score: 0.76	MMs00519325 tanimoto score: 0.76	MMs01988698 tanimoto score: 0.76	MMs00519326 tanimoto score: 0.76
MMs02028736 tanimoto score: 0.76	MMs01957467 tanimoto score: 0.76	MMs01957468 tanimoto score: 0.76	MMs01962318 tanimoto score: 0.76
MMs01988700 tanimoto score: 0.76	MMs02242522 tanimoto score: 0.76	MMs00519097 tanimoto score: 0.76	MMs01887121 tanimoto score: 0.76
MMs00519098 tanimoto score: 0.76	MMs01777846 tanimoto score: 0.76	MMs01777847 tanimoto score: 0.76	MMs00519099 tanimoto score: 0.76
MMs01777297 tanimoto score: 0.76	MMs01826567 tanimoto score: 0.76	MMs01902792 tanimoto score: 0.76	MMs01714262 tanimoto score: 0.76

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