MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 281 - 300 of 10896

of 545 Go to Page

MMs00519099 tanimoto score: 0.76	MMs00519100 tanimoto score: 0.76	MMs01777847 tanimoto score: 0.76	MMs01777297 tanimoto score: 0.76
MMs01777846 tanimoto score: 0.76	MMs01826567 tanimoto score: 0.76	MMs00519327 tanimoto score: 0.76	MMs00519097 tanimoto score: 0.76
MMs01722352 tanimoto score: 0.76	MMs00519098 tanimoto score: 0.76	MMs01764384 tanimoto score: 0.76	MMs01887121 tanimoto score: 0.76
MMs01966934 tanimoto score: 0.76	MMs01710203 tanimoto score: 0.76	MMs01710199 tanimoto score: 0.76	MMs00713333 tanimoto score: 0.76
MMs01710201 tanimoto score: 0.76	MMs01707304 tanimoto score: 0.76	MMs01707301 tanimoto score: 0.76	MMs01707307 tanimoto score: 0.76

<< Prev Next >>