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 301 - 320 of 3597 



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MMs00944247
tanimoto score: 0.75
MMs00860758
tanimoto score: 0.75
MMs00860759
tanimoto score: 0.75
MMs00268015
tanimoto score: 0.75

MMs00944239
tanimoto score: 0.75
MMs00944249
tanimoto score: 0.75
MMs00268013
tanimoto score: 0.75
MMs02343168
tanimoto score: 0.75

MMs02339228
tanimoto score: 0.75
MMs02343169
tanimoto score: 0.75
MMs02339224
tanimoto score: 0.75
MMs00268011
tanimoto score: 0.75

MMs02339226
tanimoto score: 0.75
MMs02343170
tanimoto score: 0.75
MMs00939704
tanimoto score: 0.75
MMs00860757
tanimoto score: 0.75

MMs00944235
tanimoto score: 0.75
MMs02324043
tanimoto score: 0.75
MMs00944237
tanimoto score: 0.75
MMs00268009
tanimoto score: 0.75


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