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 601 - 620 of 3419 



of 171    Go to Page   



MMs00364565
tanimoto score: 0.74
MMs00836652
tanimoto score: 0.74
MMs00364563
tanimoto score: 0.74
MMs00836654
tanimoto score: 0.74

MMs00836650
tanimoto score: 0.74
MMs02162376
tanimoto score: 0.74
MMs00834696
tanimoto score: 0.74
MMs00854226
tanimoto score: 0.74

MMs00051877
tanimoto score: 0.74
MMs00836656
tanimoto score: 0.74
MMs02711378
tanimoto score: 0.74
MMs01000989
tanimoto score: 0.74

MMs01000990
tanimoto score: 0.74
MMs00826456
tanimoto score: 0.74
MMs02601208
tanimoto score: 0.74
MMs01000355
tanimoto score: 0.74

MMs01000356
tanimoto score: 0.74
MMs01000983
tanimoto score: 0.74
MMs02609753
tanimoto score: 0.74
MMs02578796
tanimoto score: 0.74


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