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 921 - 940 of 3597

of 180 Go to Page

MMs01072255 tanimoto score: 0.73	MMs02625683 tanimoto score: 0.73	MMs02729312 tanimoto score: 0.73	MMs02609749 tanimoto score: 0.73
MMs02397332 tanimoto score: 0.73	MMs02397334 tanimoto score: 0.73	MMs02601126 tanimoto score: 0.73	MMs02601205 tanimoto score: 0.73
MMs02609751 tanimoto score: 0.73	MMs01609980 tanimoto score: 0.73	MMs00519322 tanimoto score: 0.73	MMs00725374 tanimoto score: 0.73
MMs01889993 tanimoto score: 0.73	MMs01611541 tanimoto score: 0.73	MMs02609753 tanimoto score: 0.73	MMs02599734 tanimoto score: 0.73
MMs02599735 tanimoto score: 0.73	MMs02599736 tanimoto score: 0.73	MMs02599737 tanimoto score: 0.73	MMs02609755 tanimoto score: 0.73

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