MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AIJ
Name: (2S,3R)-3-(4-HYDROXYPHENYL)-2-(4-{[(2S)-2-PYRROLIDIN-1-YLPROPYL]OXY}PHENYL)-2,3-DIHYDRO-1,4-
BENZOXATHIIN-6-OL
SMILES: CC(COc1ccc(cc1)C2C(Sc3cc(ccc3O2)O)c4ccc(cc4)O)N5CCCC5

[show PDB table]

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

Neutral Molecules: 3597Ionic States: 1061Tautomers: 249Drug Similarity: 19

Items found 721 - 740 of 3597

of 180 Go to Page

MMs00811308 tanimoto score: 0.73	MMs00811306 tanimoto score: 0.73	MMs00519323 tanimoto score: 0.73	MMs00811304 tanimoto score: 0.73
MMs02578791 tanimoto score: 0.73	MMs01039329 tanimoto score: 0.73	MMs00519322 tanimoto score: 0.73	MMs00519321 tanimoto score: 0.73
MMs01039323 tanimoto score: 0.73	MMs02586154 tanimoto score: 0.73	MMs00519320 tanimoto score: 0.73	MMs02574642 tanimoto score: 0.73
MMs02574621 tanimoto score: 0.73	MMs02574620 tanimoto score: 0.73	MMs01889993 tanimoto score: 0.73	MMs02573418 tanimoto score: 0.73
MMs00121450 tanimoto score: 0.73	MMs00810655 tanimoto score: 0.73	MMs00810653 tanimoto score: 0.73	MMs00810651 tanimoto score: 0.73

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