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 141 - 160 of 10896

of 545 Go to Page

MMs00709333 tanimoto score: 0.77	MMs02804876 tanimoto score: 0.77	MMs00520048 tanimoto score: 0.77	MMs00520047 tanimoto score: 0.77
MMs00519321 tanimoto score: 0.77	MMs00519377 tanimoto score: 0.77	MMs00519376 tanimoto score: 0.77	MMs00520045 tanimoto score: 0.77
MMs00519374 tanimoto score: 0.77	MMs00519375 tanimoto score: 0.77	MMs00520046 tanimoto score: 0.77	MMs02035317 tanimoto score: 0.77
MMs01253787 tanimoto score: 0.77	MMs00519320 tanimoto score: 0.77	MMs01253789 tanimoto score: 0.77	MMs02035313 tanimoto score: 0.77
MMs00519323 tanimoto score: 0.77	MMs00519322 tanimoto score: 0.77	MMs02035311 tanimoto score: 0.77	MMs01998079 tanimoto score: 0.77

<< Prev Next >>