MMsINC Database Search
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Ligand PDB



ligand: MVD
Name: 2ALPHA-METHYL-1ALPHA,25-DIHYDROXY-VITAMIN D3
SMILES: CC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)C(=
C)C1O)O		[show PDB table]

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

Neutral Molecules: 4943Ionic States: 226Tautomers: 73Drug Similarity: 64 Items found 141 - 160 of 4943 



of 248    Go to Page   



MMs03495756
tanimoto score: 0.87
MMs03506152
tanimoto score: 0.87
MMs03195141
tanimoto score: 0.87
MMs03195142
tanimoto score: 0.87

MMs03230049
tanimoto score: 0.87
MMs03230125
tanimoto score: 0.87
MMs03195145
tanimoto score: 0.87
MMs03195139
tanimoto score: 0.87

MMs03379592
tanimoto score: 0.87
MMs03462725
tanimoto score: 0.87
MMs03147529
tanimoto score: 0.86
MMs03147527
tanimoto score: 0.86

MMs03147528
tanimoto score: 0.86
MMs00475711
tanimoto score: 0.86
MMs03147526
tanimoto score: 0.86
MMs03370732
tanimoto score: 0.86

MMs01878691
tanimoto score: 0.86
MMs03092013
tanimoto score: 0.86
MMs01871221
tanimoto score: 0.86
MMs03092014
tanimoto score: 0.86


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