MMsINC Database Search
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Ligand PDB



ligand: END
Name: 1,6:5,9:8,12:11,16-TETRAANHYDRO-2,3,4,10,13,14-HEXADEOXY-D-GLYCERO-D-ALLO-D-GULO-HEPTADECA-
2,13-DIENITOL
SMILES: C1C=CCOC2C1OC3CC4C(C=CC(C(O4)CO)O)OC3C2O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 33Ionic States: 0Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 33 



of 2    Go to Page   



MMs03308596
tanimoto score: 0.72
MMs03380220
tanimoto score: 0.72
MMs02504494
tanimoto score: 0.72
MMs03308598
tanimoto score: 0.71

MMs02493431
tanimoto score: 0.71
MMs02496008
tanimoto score: 0.71
MMs03208108
tanimoto score: 0.71
MMs03208109
tanimoto score: 0.71

MMs03208110
tanimoto score: 0.71
MMs03208130
tanimoto score: 0.71
MMs03208131
tanimoto score: 0.71
MMs03276120
tanimoto score: 0.71

MMs03308599
tanimoto score: 0.71


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