MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: AIU
Name: (2S,3R)-2-(4-{2-[(3S,4S)-3,4-DIMETHYLPYRROLIDIN-1-YL]ETHOXY}PHENYL)-3-(4-HYDROXYPHENYL)-2,3-
DIHYDRO-1,4-BENZOXATHIIN-6-OL
SMILES: CC1CN(CC1C)CCOc2ccc(cc2)C3C(Sc4cc(ccc4O3)O)c5ccc(cc5)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3886Ionic States: 1200Tautomers: 89Drug Similarity: 15

Items found 61 - 80 of 3886

of 195 Go to Page

MMs00449044 tanimoto score: 0.79	MMs02731076 tanimoto score: 0.79	MMs00156797 tanimoto score: 0.78	MMs00156795 tanimoto score: 0.78
MMs00891584 tanimoto score: 0.78	MMs02802551 tanimoto score: 0.78	MMs00891580 tanimoto score: 0.78	MMs00258846 tanimoto score: 0.78
MMs00891582 tanimoto score: 0.78	MMs02802549 tanimoto score: 0.78	MMs02372757 tanimoto score: 0.78	MMs02322576 tanimoto score: 0.78
MMs02217507 tanimoto score: 0.78	MMs00356032 tanimoto score: 0.78	MMs00258552 tanimoto score: 0.78	MMs00356034 tanimoto score: 0.78
MMs00258550 tanimoto score: 0.78	MMs00258554 tanimoto score: 0.78	MMs00356030 tanimoto score: 0.78	MMs01931794 tanimoto score: 0.78

<< Prev Next >>