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 561 - 580 of 4514 



of 226    Go to Page   



MMs03227663
tanimoto score: 0.85
MMs02416821
tanimoto score: 0.85
MMs02404892
tanimoto score: 0.85
MMs02404906
tanimoto score: 0.85

MMs03273539
tanimoto score: 0.85
MMs01871224
tanimoto score: 0.85
MMs01871222
tanimoto score: 0.85
MMs01871221
tanimoto score: 0.85

MMs01871223
tanimoto score: 0.85
MMs03376155
tanimoto score: 0.85
MMs03147526
tanimoto score: 0.85
MMs01797272
tanimoto score: 0.85

MMs01797273
tanimoto score: 0.85
MMs01797275
tanimoto score: 0.85
MMs00015134
tanimoto score: 0.85
MMs03715587
tanimoto score: 0.85

MMs03504784
tanimoto score: 0.85
MMs01878691
tanimoto score: 0.85
MMs01878692
tanimoto score: 0.85
MMs02865942
tanimoto score: 0.85


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