MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AIT
Name: (2S,3R)-3-(4-HYDROXYPHENYL)-2-(4-{[(2R)-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 941 - 960 of 3597

of 180 Go to Page

MMs02625683 tanimoto score: 0.73	MMs00725374 tanimoto score: 0.73	MMs02728621 tanimoto score: 0.73	MMs02609749 tanimoto score: 0.73
MMs02609751 tanimoto score: 0.73	MMs02601205 tanimoto score: 0.73	MMs02609753 tanimoto score: 0.73	MMs02599737 tanimoto score: 0.73
MMs02601126 tanimoto score: 0.73	MMs02609755 tanimoto score: 0.73	MMs02728622 tanimoto score: 0.73	MMs01072255 tanimoto score: 0.73
MMs01072254 tanimoto score: 0.73	MMs02599734 tanimoto score: 0.73	MMs02586154 tanimoto score: 0.73	MMs02586153 tanimoto score: 0.73
MMs00930041 tanimoto score: 0.73	MMs01072253 tanimoto score: 0.73	MMs02599727 tanimoto score: 0.73	MMs02599735 tanimoto score: 0.73

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