MMsINC Database Search
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Ligand PDB



ligand: V2H
Name: (1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol
SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC
2=CC=C3CC(CC(C3=C)O)O)C
[show PDB table]


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

Neutral Molecules: 3253Ionic States: 144Tautomers: 46Drug Similarity: 44 Items found 1 - 20 of 3253 



of 163    Go to Page   



MMs03248042
tanimoto score: 1

MMs03688934
tanimoto score: 1

MMs03102207
tanimoto score: 1

MMs03856399
tanimoto score: 0.99

MMs03445210
tanimoto score: 0.99

MMs03445026
tanimoto score: 0.99

MMs03374555
tanimoto score: 0.99

MMs03462845
tanimoto score: 0.99

MMs03505115
tanimoto score: 0.99

MMs01725966
tanimoto score: 0.99

MMs03445211
tanimoto score: 0.99

MMs01725965
tanimoto score: 0.99

MMs01725967
tanimoto score: 0.99

MMs03269792
tanimoto score: 0.99

MMs01725964
tanimoto score: 0.99

MMs03505777
tanimoto score: 0.97

MMs03084717
tanimoto score: 0.97

MMs03374331
tanimoto score: 0.97

MMs03364897
tanimoto score: 0.96

MMs03086287
tanimoto score: 0.96


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