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 321 - 340 of 3419

of 171 Go to Page

MMs02035596 tanimoto score: 0.76	MMs00761389 tanimoto score: 0.76	MMs00137257 tanimoto score: 0.76	MMs02035594 tanimoto score: 0.76
MMs00324407 tanimoto score: 0.76	MMs00938433 tanimoto score: 0.76	MMs02573415 tanimoto score: 0.76	MMs00938439 tanimoto score: 0.76
MMs00324411 tanimoto score: 0.76	MMs00938445 tanimoto score: 0.76	MMs00324413 tanimoto score: 0.76	MMs00938443 tanimoto score: 0.76
MMs01874523 tanimoto score: 0.76	MMs00938441 tanimoto score: 0.76	MMs01874525 tanimoto score: 0.76	MMs00993582 tanimoto score: 0.76
MMs00324779 tanimoto score: 0.76	MMs00635351 tanimoto score: 0.76	MMs02569053 tanimoto score: 0.76	MMs00993580 tanimoto score: 0.76

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