MMsINC Database Search
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Ligand PDB



ligand: E4D
Name: (2S,3R)-2-(4-(2-(PIPERIDIN-1-YL)ETHOXY)PHENYL)-2,3-DIHYDRO-3-(4-HYDROXYPHENYL)BENZO[B][1,4]OXATHIIN-
6-OL
SMILES: c1cc(ccc1C2C(Oc3ccc(cc3S2)O)c4ccc(cc4)OCCN5CCCCC5)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3419Ionic States: 1151Tautomers: 52Drug Similarity: 11 Items found 21 - 40 of 3419 



of 171    Go to Page   



MMs02372757
tanimoto score: 0.8
MMs02731076
tanimoto score: 0.8
MMs02731070
tanimoto score: 0.8
MMs02731072
tanimoto score: 0.8

MMs02574641
tanimoto score: 0.8
MMs03310710
tanimoto score: 0.8
MMs02731074
tanimoto score: 0.8
MMs03310676
tanimoto score: 0.8

MMs02304479
tanimoto score: 0.8
MMs02569046
tanimoto score: 0.8
MMs03093400
tanimoto score: 0.79
MMs03093398
tanimoto score: 0.79

MMs03018705
tanimoto score: 0.79
MMs00470794
tanimoto score: 0.79
MMs00470452
tanimoto score: 0.79
MMs00449046
tanimoto score: 0.79

MMs00470454
tanimoto score: 0.79
MMs00449042
tanimoto score: 0.79
MMs00449040
tanimoto score: 0.79
MMs00449044
tanimoto score: 0.79


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