MMsINC Database Search
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Ligand PDB



ligand: ENE
Name: (4Z)-2,8:7,12:11,15:14,18:17,22-PENTAANHYDRO-4,5,6,9,10,13,19,20,21-NONADEOXY-D-ARABINO-D-ALLO-
D-ALLO-DOCOSA-4,9,20-TRIENITOL
SMILES: C1C=CCOC2C1OC3CC4C(C=CC5C(O4)CC=CC(C(O5)CO)O)OC3C2O
[show PDB table]


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

Neutral Molecules: 21Ionic States: 0Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 21 



of 2    Go to Page   



MMs03384206
tanimoto score: 0.73

MMs02178757
tanimoto score: 0.73

MMs02178758
tanimoto score: 0.73

MMs02178759
tanimoto score: 0.73

MMs02479788
tanimoto score: 0.73

MMs02479789
tanimoto score: 0.73

MMs02479790
tanimoto score: 0.73

MMs02479791
tanimoto score: 0.73

MMs03200953
tanimoto score: 0.73

MMs02178756
tanimoto score: 0.73

MMs03380245
tanimoto score: 0.71

MMs03308596
tanimoto score: 0.71

MMs02504489
tanimoto score: 0.71

MMs02504494
tanimoto score: 0.71

MMs02504497
tanimoto score: 0.71

MMs02479217
tanimoto score: 0.71

MMs02479218
tanimoto score: 0.71

MMs02479219
tanimoto score: 0.71

MMs02479220
tanimoto score: 0.71

MMs02504498
tanimoto score: 0.71


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