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 121 - 140 of 4514 



of 226    Go to Page   



MMs03505115
tanimoto score: 0.9

MMs01725967
tanimoto score: 0.9

MMs03505116
tanimoto score: 0.9

MMs02381165
tanimoto score: 0.9

MMs03374604
tanimoto score: 0.9

MMs03374555
tanimoto score: 0.9

MMs03444806
tanimoto score: 0.9

MMs03495684
tanimoto score: 0.9

MMs03472640
tanimoto score: 0.9

MMs03379597
tanimoto score: 0.9

MMs03462845
tanimoto score: 0.9

MMs03445210
tanimoto score: 0.9

MMs02757894
tanimoto score: 0.9

MMs03446353
tanimoto score: 0.9

MMs02452753
tanimoto score: 0.9

MMs03444823
tanimoto score: 0.9

MMs03446370
tanimoto score: 0.9

MMs03374597
tanimoto score: 0.89

MMs02453399
tanimoto score: 0.89

MMs03374331
tanimoto score: 0.89


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