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 901 - 920 of 3419

of 171 Go to Page

MMs02569197 tanimoto score: 0.73	MMs00709325 tanimoto score: 0.73	MMs01739531 tanimoto score: 0.73	MMs00708342 tanimoto score: 0.73
MMs00822155 tanimoto score: 0.73	MMs00159554 tanimoto score: 0.73	MMs01726882 tanimoto score: 0.73	MMs01726884 tanimoto score: 0.73
MMs01725840 tanimoto score: 0.73	MMs02568219 tanimoto score: 0.73	MMs01774512 tanimoto score: 0.73	MMs00335255 tanimoto score: 0.73
MMs01726886 tanimoto score: 0.73	MMs02568169 tanimoto score: 0.73	MMs00820216 tanimoto score: 0.73	MMs00335253 tanimoto score: 0.73
MMs02522821 tanimoto score: 0.73	MMs01720646 tanimoto score: 0.73	MMs00335251 tanimoto score: 0.73	MMs01724088 tanimoto score: 0.73

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