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 181 - 200 of 10896

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MMs02035313 tanimoto score: 0.77	MMs00519323 tanimoto score: 0.77	MMs00764066 tanimoto score: 0.77	MMs00519322 tanimoto score: 0.77
MMs00519375 tanimoto score: 0.77	MMs02599742 tanimoto score: 0.77	MMs00519321 tanimoto score: 0.77	MMs02035311 tanimoto score: 0.77
MMs02810488 tanimoto score: 0.77	MMs02840666 tanimoto score: 0.77	MMs02302539 tanimoto score: 0.77	MMs00928041 tanimoto score: 0.77
MMs01998079 tanimoto score: 0.77	MMs00928039 tanimoto score: 0.77	MMs01998077 tanimoto score: 0.77	MMs01998089 tanimoto score: 0.77
MMs00916947 tanimoto score: 0.77	MMs01713523 tanimoto score: 0.77	MMs00916949 tanimoto score: 0.77	MMs01888745 tanimoto score: 0.77

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