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 361 - 380 of 10896

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MMs02485192 tanimoto score: 0.76	MMs00579789 tanimoto score: 0.76	MMs01777846 tanimoto score: 0.76	MMs01826567 tanimoto score: 0.76
MMs01764384 tanimoto score: 0.76	MMs02498742 tanimoto score: 0.76	MMs00941016 tanimoto score: 0.76	MMs01149244 tanimoto score: 0.76
MMs01777297 tanimoto score: 0.76	MMs01285785 tanimoto score: 0.76	MMs01887121 tanimoto score: 0.76	MMs01293835 tanimoto score: 0.76
MMs01293836 tanimoto score: 0.76	MMs01966934 tanimoto score: 0.76	MMs02149995 tanimoto score: 0.76	MMs00519097 tanimoto score: 0.76
MMs01710203 tanimoto score: 0.76	MMs00519098 tanimoto score: 0.76	MMs01707310 tanimoto score: 0.76	MMs01707307 tanimoto score: 0.76

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