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 741 - 760 of 3419

of 171 Go to Page

MMs01000989 tanimoto score: 0.74	MMs01000990 tanimoto score: 0.74	MMs01000355 tanimoto score: 0.74	MMs01000356 tanimoto score: 0.74
MMs01719387 tanimoto score: 0.74	MMs00854226 tanimoto score: 0.74	MMs01720640 tanimoto score: 0.74	MMs02573486 tanimoto score: 0.74
MMs00854227 tanimoto score: 0.74	MMs01720642 tanimoto score: 0.74	MMs00278709 tanimoto score: 0.74	MMs00761391 tanimoto score: 0.73
MMs02569210 tanimoto score: 0.73	MMs00451241 tanimoto score: 0.73	MMs00451239 tanimoto score: 0.73	MMs00755030 tanimoto score: 0.73
MMs02569197 tanimoto score: 0.73	MMs00451237 tanimoto score: 0.73	MMs02569199 tanimoto score: 0.73	MMs02569134 tanimoto score: 0.73

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