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 601 - 620 of 4514 



of 226    Go to Page   



MMs01871222
tanimoto score: 0.85
MMs03810432
tanimoto score: 0.85
MMs02387259
tanimoto score: 0.85
MMs03508080
tanimoto score: 0.85

MMs03810431
tanimoto score: 0.85
MMs02404906
tanimoto score: 0.85
MMs02404892
tanimoto score: 0.85
MMs03219449
tanimoto score: 0.85

MMs03370732
tanimoto score: 0.85
MMs03506645
tanimoto score: 0.85
MMs01797275
tanimoto score: 0.85
MMs01797273
tanimoto score: 0.85

MMs01797272
tanimoto score: 0.85
MMs01871223
tanimoto score: 0.85
MMs03364899
tanimoto score: 0.85
MMs03147528
tanimoto score: 0.85

MMs03147529
tanimoto score: 0.85
MMs01780954
tanimoto score: 0.85
MMs03519563
tanimoto score: 0.85
MMs03147527
tanimoto score: 0.85


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