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 221 - 240 of 3419

of 171 Go to Page

MMs01889550 tanimoto score: 0.77	MMs03550683 tanimoto score: 0.77	MMs02569045 tanimoto score: 0.77	MMs02574647 tanimoto score: 0.77
MMs00556893 tanimoto score: 0.77	MMs02731100 tanimoto score: 0.77	MMs00944245 tanimoto score: 0.77	MMs00993448 tanimoto score: 0.76
MMs02569053 tanimoto score: 0.76	MMs02569052 tanimoto score: 0.76	MMs02569047 tanimoto score: 0.76	MMs01114960 tanimoto score: 0.76
MMs00986190 tanimoto score: 0.76	MMs00267037 tanimoto score: 0.76	MMs00986191 tanimoto score: 0.76	MMs00267035 tanimoto score: 0.76
MMs00986189 tanimoto score: 0.76	MMs00416347 tanimoto score: 0.76	MMs00993444 tanimoto score: 0.76	MMs00390191 tanimoto score: 0.76

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