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 561 - 580 of 3419 



of 171    Go to Page   



MMs00854226
tanimoto score: 0.74
MMs00834696
tanimoto score: 0.74
MMs02775211
tanimoto score: 0.74
MMs02775026
tanimoto score: 0.74

MMs02733638
tanimoto score: 0.74
MMs02005665
tanimoto score: 0.74
MMs00440520
tanimoto score: 0.74
MMs02005663
tanimoto score: 0.74

MMs00826456
tanimoto score: 0.74
MMs02609755
tanimoto score: 0.74
MMs02609753
tanimoto score: 0.74
MMs02625238
tanimoto score: 0.74

MMs02711378
tanimoto score: 0.74
MMs00854227
tanimoto score: 0.74
MMs02601208
tanimoto score: 0.74
MMs00052118
tanimoto score: 0.74

MMs00836650
tanimoto score: 0.74
MMs02125675
tanimoto score: 0.74
MMs02940985
tanimoto score: 0.74
MMs00725815
tanimoto score: 0.74


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