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 61 - 80 of 3597

of 180 Go to Page

MMs01815271 tanimoto score: 0.78	MMs03358117 tanimoto score: 0.78	MMs01815273 tanimoto score: 0.78	MMs02731072 tanimoto score: 0.78
MMs03358120 tanimoto score: 0.78	MMs02569046 tanimoto score: 0.78	MMs02372757 tanimoto score: 0.78	MMs02731074 tanimoto score: 0.78
MMs01815275 tanimoto score: 0.78	MMs03020613 tanimoto score: 0.78	MMs03142907 tanimoto score: 0.77	MMs03245979 tanimoto score: 0.77
MMs03093400 tanimoto score: 0.77	MMs03245981 tanimoto score: 0.77	MMs03076580 tanimoto score: 0.77	MMs02304481 tanimoto score: 0.77
MMs02353332 tanimoto score: 0.77	MMs03093398 tanimoto score: 0.77	MMs03246060 tanimoto score: 0.77	MMs02217507 tanimoto score: 0.77

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