MMsINC Ligand

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 181 - 200 of 3419

of 171 Go to Page

MMs01039319 tanimoto score: 0.77	MMs01039321 tanimoto score: 0.77	MMs01039131 tanimoto score: 0.77	MMs01039133 tanimoto score: 0.77
MMs00939702 tanimoto score: 0.77	MMs00556895 tanimoto score: 0.77	MMs00939704 tanimoto score: 0.77	MMs00891586 tanimoto score: 0.77
MMs02574650 tanimoto score: 0.77	MMs01039148 tanimoto score: 0.77	MMs00938541 tanimoto score: 0.77	MMs02343168 tanimoto score: 0.77
MMs00938539 tanimoto score: 0.77	MMs00556891 tanimoto score: 0.77	MMs00939698 tanimoto score: 0.77	MMs02343169 tanimoto score: 0.77
MMs00390183 tanimoto score: 0.77	MMs00556893 tanimoto score: 0.77	MMs00939700 tanimoto score: 0.77	MMs00390181 tanimoto score: 0.77

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