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 941 - 960 of 3419

of 171 Go to Page

MMs00157448 tanimoto score: 0.73	MMs00811220 tanimoto score: 0.73	MMs00811218 tanimoto score: 0.73	MMs00811216 tanimoto score: 0.73
MMs02569134 tanimoto score: 0.73	MMs02569135 tanimoto score: 0.73	MMs02569132 tanimoto score: 0.73	MMs02569133 tanimoto score: 0.73
MMs02569196 tanimoto score: 0.73	MMs00156801 tanimoto score: 0.73	MMs01774518 tanimoto score: 0.73	MMs02569197 tanimoto score: 0.73
MMs01790428 tanimoto score: 0.73	MMs02237756 tanimoto score: 0.73	MMs00156799 tanimoto score: 0.73	MMs00810991 tanimoto score: 0.73
MMs00810989 tanimoto score: 0.73	MMs00810987 tanimoto score: 0.73	MMs02569199 tanimoto score: 0.73	MMs00156797 tanimoto score: 0.73

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