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 61 - 80 of 10896

of 545 Go to Page

MMs00791719 tanimoto score: 0.79	MMs00791717 tanimoto score: 0.79	MMs00695602 tanimoto score: 0.79	MMs01648759 tanimoto score: 0.79
MMs01399486 tanimoto score: 0.79	MMs01399491 tanimoto score: 0.79	MMs01648761 tanimoto score: 0.79	MMs00693583 tanimoto score: 0.79
MMs00823227 tanimoto score: 0.79	MMs00570266 tanimoto score: 0.78	MMs01164011 tanimoto score: 0.78	MMs01272850 tanimoto score: 0.78
MMs01164010 tanimoto score: 0.78	MMs02284906 tanimoto score: 0.78	MMs02304952 tanimoto score: 0.78	MMs02125251 tanimoto score: 0.78
MMs01272852 tanimoto score: 0.78	MMs01663517 tanimoto score: 0.78	MMs02514380 tanimoto score: 0.78	MMs00721596 tanimoto score: 0.78

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