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 681 - 700 of 3419

of 171 Go to Page

MMs02625238 tanimoto score: 0.74	MMs00807353 tanimoto score: 0.74	MMs00854226 tanimoto score: 0.74	MMs00854228 tanimoto score: 0.74
MMs02601208 tanimoto score: 0.74	MMs02609753 tanimoto score: 0.74	MMs00854229 tanimoto score: 0.74	MMs02005665 tanimoto score: 0.74
MMs02609755 tanimoto score: 0.74	MMs02578796 tanimoto score: 0.74	MMs02578792 tanimoto score: 0.74	MMs02578864 tanimoto score: 0.74
MMs00801620 tanimoto score: 0.74	MMs00836652 tanimoto score: 0.74	MMs00801521 tanimoto score: 0.74	MMs00836654 tanimoto score: 0.74
MMs01000983 tanimoto score: 0.74	MMs01000356 tanimoto score: 0.74	MMs01000989 tanimoto score: 0.74	MMs01000355 tanimoto score: 0.74

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