MMsINC Ligand

MMsINC Database Search


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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 181 - 200 of 3886

of 195 Go to Page

MMs01885166 tanimoto score: 0.77	MMs00888844 tanimoto score: 0.77	MMs00938505 tanimoto score: 0.77	MMs01889550 tanimoto score: 0.77
MMs00938507 tanimoto score: 0.77	MMs00860760 tanimoto score: 0.77	MMs01885162 tanimoto score: 0.77	MMs00556897 tanimoto score: 0.77
MMs00938503 tanimoto score: 0.77	MMs00944243 tanimoto score: 0.77	MMs00860759 tanimoto score: 0.77	MMs01008616 tanimoto score: 0.77
MMs01885164 tanimoto score: 0.77	MMs01067819 tanimoto score: 0.77	MMs01067821 tanimoto score: 0.77	MMs00860757 tanimoto score: 0.77
MMs01067817 tanimoto score: 0.77	MMs01067823 tanimoto score: 0.77	MMs00938509 tanimoto score: 0.77	MMs00860758 tanimoto score: 0.77

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