MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: AIH
Name: (2S,3R)-2-(4-{2-[(3R,4R)-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 321 - 340 of 3886

of 195 Go to Page

MMs01039423 tanimoto score: 0.76	MMs01039429 tanimoto score: 0.76	MMs00326499 tanimoto score: 0.76	MMs00326497 tanimoto score: 0.76
MMs01039419 tanimoto score: 0.76	MMs01039421 tanimoto score: 0.76	MMs01039431 tanimoto score: 0.76	MMs00805840 tanimoto score: 0.76
MMs00805829 tanimoto score: 0.76	MMs00805834 tanimoto score: 0.76	MMs01008475 tanimoto score: 0.76	MMs00579764 tanimoto score: 0.76
MMs00579765 tanimoto score: 0.76	MMs00579766 tanimoto score: 0.76	MMs01039413 tanimoto score: 0.76	MMs01039415 tanimoto score: 0.76
MMs01039411 tanimoto score: 0.76	MMs00938441 tanimoto score: 0.76	MMs01039409 tanimoto score: 0.76	MMs01039417 tanimoto score: 0.76

<< Prev Next >>