MMsINC Database Search
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Ligand PDB



ligand: D2V
Name: (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol
SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3C
C(CCC3=C)O)C
[show PDB table]


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

Neutral Molecules: 4514Ionic States: 213Tautomers: 78Drug Similarity: 56 Items found 1161 - 1180 of 4514 



of 226    Go to Page   



MMs02177202
tanimoto score: 0.79

MMs02177201
tanimoto score: 0.79

MMs02177200
tanimoto score: 0.79

MMs02177143
tanimoto score: 0.79

MMs02177142
tanimoto score: 0.79

MMs02177141
tanimoto score: 0.79

MMs02177140
tanimoto score: 0.79

MMs03230179
tanimoto score: 0.79

MMs03230173
tanimoto score: 0.79

MMs02177023
tanimoto score: 0.79

MMs02177022
tanimoto score: 0.79

MMs02177021
tanimoto score: 0.79

MMs03337558
tanimoto score: 0.79

MMs02177020
tanimoto score: 0.79

MMs03502750
tanimoto score: 0.79

MMs03337556
tanimoto score: 0.79

MMs03089989
tanimoto score: 0.79

MMs03230108
tanimoto score: 0.79

MMs03496083
tanimoto score: 0.79

MMs01221815
tanimoto score: 0.79


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