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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

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MMs01114960 tanimoto score: 0.76	MMs01114962 tanimoto score: 0.76	MMs02569047 tanimoto score: 0.76	MMs00761389 tanimoto score: 0.76
MMs00891602 tanimoto score: 0.76	MMs00993576 tanimoto score: 0.76	MMs01275949 tanimoto score: 0.76	MMs02569052 tanimoto score: 0.76
MMs00390191 tanimoto score: 0.76	MMs00390189 tanimoto score: 0.76	MMs00993448 tanimoto score: 0.76	MMs00390187 tanimoto score: 0.76
MMs00390185 tanimoto score: 0.76	MMs00993450 tanimoto score: 0.76	MMs00993444 tanimoto score: 0.76	MMs00993446 tanimoto score: 0.76
MMs00986189 tanimoto score: 0.76	MMs00986190 tanimoto score: 0.76	MMs00986191 tanimoto score: 0.76	MMs00370215 tanimoto score: 0.76

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