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 641 - 660 of 3886

of 195 Go to Page

MMs02711378 tanimoto score: 0.74	MMs02715973 tanimoto score: 0.74	MMs02715974 tanimoto score: 0.74	MMs01008656 tanimoto score: 0.74
MMs01008660 tanimoto score: 0.74	MMs01008662 tanimoto score: 0.74	MMs01008664 tanimoto score: 0.74	MMs02626639 tanimoto score: 0.74
MMs02599742 tanimoto score: 0.74	MMs02609745 tanimoto score: 0.74	MMs02578918 tanimoto score: 0.74	MMs02590755 tanimoto score: 0.74
MMs02609747 tanimoto score: 0.74	MMs00051877 tanimoto score: 0.74	MMs02574646 tanimoto score: 0.74	MMs01008465 tanimoto score: 0.74
MMs02574640 tanimoto score: 0.74	MMs00662302 tanimoto score: 0.74	MMs01008459 tanimoto score: 0.74	MMs02573483 tanimoto score: 0.74

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