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 301 - 320 of 3419

of 171 Go to Page

MMs00153983 tanimoto score: 0.76	MMs02035596 tanimoto score: 0.76	MMs02573415 tanimoto score: 0.76	MMs02569201 tanimoto score: 0.76
MMs02569052 tanimoto score: 0.76	MMs02569053 tanimoto score: 0.76	MMs02569047 tanimoto score: 0.76	MMs00761389 tanimoto score: 0.76
MMs00993582 tanimoto score: 0.76	MMs00635352 tanimoto score: 0.76	MMs01874529 tanimoto score: 0.76	MMs01874527 tanimoto score: 0.76
MMs01874523 tanimoto score: 0.76	MMs01874525 tanimoto score: 0.76	MMs00635351 tanimoto score: 0.76	MMs00137259 tanimoto score: 0.76
MMs00891600 tanimoto score: 0.76	MMs02035594 tanimoto score: 0.76	MMs02599742 tanimoto score: 0.76	MMs01275949 tanimoto score: 0.76

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