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 41 - 60 of 3419

of 171 Go to Page

MMs00470458 tanimoto score: 0.79	MMs00470794 tanimoto score: 0.79	MMs00449046 tanimoto score: 0.79	MMs00470452 tanimoto score: 0.79
MMs03093400 tanimoto score: 0.79	MMs00470454 tanimoto score: 0.79	MMs00449044 tanimoto score: 0.79	MMs03093398 tanimoto score: 0.79
MMs00470456 tanimoto score: 0.79	MMs00449040 tanimoto score: 0.79	MMs00447113 tanimoto score: 0.79	MMs03018705 tanimoto score: 0.79
MMs03291258 tanimoto score: 0.79	MMs02733642 tanimoto score: 0.78	MMs02733640 tanimoto score: 0.78	MMs02599731 tanimoto score: 0.78
MMs02578917 tanimoto score: 0.78	MMs02599732 tanimoto score: 0.78	MMs02569209 tanimoto score: 0.78	MMs02599733 tanimoto score: 0.78

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