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 281 - 300 of 3597 



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MMs02343170
tanimoto score: 0.75
MMs02324035
tanimoto score: 0.75
MMs00938541
tanimoto score: 0.75
MMs02324043
tanimoto score: 0.75

MMs02322576
tanimoto score: 0.75
MMs02323577
tanimoto score: 0.75
MMs02339222
tanimoto score: 0.75
MMs00944245
tanimoto score: 0.75

MMs00390183
tanimoto score: 0.75
MMs00390181
tanimoto score: 0.75
MMs00939698
tanimoto score: 0.75
MMs00944235
tanimoto score: 0.75

MMs02339224
tanimoto score: 0.75
MMs02405214
tanimoto score: 0.75
MMs00938505
tanimoto score: 0.75
MMs00938503
tanimoto score: 0.75

MMs00938507
tanimoto score: 0.75
MMs00938509
tanimoto score: 0.75
MMs01039385
tanimoto score: 0.75
MMs01039387
tanimoto score: 0.75


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