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 621 - 640 of 4514 



of 226    Go to Page   



MMs03273539
tanimoto score: 0.85
MMs03373075
tanimoto score: 0.85
MMs01771086
tanimoto score: 0.85
MMs02404906
tanimoto score: 0.85

MMs02404892
tanimoto score: 0.85
MMs03273540
tanimoto score: 0.85
MMs01790956
tanimoto score: 0.85
MMs01755357
tanimoto score: 0.85

MMs03684208
tanimoto score: 0.85
MMs03916625
tanimoto score: 0.85
MMs03502734
tanimoto score: 0.84
MMs03376588
tanimoto score: 0.84

MMs03374321
tanimoto score: 0.84
MMs03502735
tanimoto score: 0.84
MMs03506307
tanimoto score: 0.84
MMs03269801
tanimoto score: 0.84

MMs03269803
tanimoto score: 0.84
MMs03376593
tanimoto score: 0.84
MMs03269789
tanimoto score: 0.84
MMs03269791
tanimoto score: 0.84


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