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 721 - 740 of 3419

of 171 Go to Page

MMs00836656 tanimoto score: 0.74	MMs00928903 tanimoto score: 0.74	MMs01000356 tanimoto score: 0.74	MMs00928901 tanimoto score: 0.74
MMs02344552 tanimoto score: 0.74	MMs00928899 tanimoto score: 0.74	MMs02573486 tanimoto score: 0.74	MMs02569216 tanimoto score: 0.74
MMs02569215 tanimoto score: 0.74	MMs01720640 tanimoto score: 0.74	MMs01720642 tanimoto score: 0.74	MMs01000983 tanimoto score: 0.74
MMs00836650 tanimoto score: 0.74	MMs01719387 tanimoto score: 0.74	MMs00993462 tanimoto score: 0.74	MMs00993464 tanimoto score: 0.74
MMs00993466 tanimoto score: 0.74	MMs00834696 tanimoto score: 0.74	MMs02569203 tanimoto score: 0.74	MMs02569204 tanimoto score: 0.74

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