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 81 - 100 of 4943 



of 248    Go to Page   



MMs03505805
tanimoto score: 0.91

MMs03761915
tanimoto score: 0.91

MMs03365120
tanimoto score: 0.91

MMs03370572
tanimoto score: 0.91

MMs03370574
tanimoto score: 0.91

MMs03495679
tanimoto score: 0.9

MMs03502702
tanimoto score: 0.89

MMs00459689
tanimoto score: 0.89

MMs03502703
tanimoto score: 0.89

MMs03520085
tanimoto score: 0.89

MMs03507007
tanimoto score: 0.89

MMs03507006
tanimoto score: 0.89

MMs03370573
tanimoto score: 0.89

MMs03506149
tanimoto score: 0.89

MMs03506649
tanimoto score: 0.89

MMs03089914
tanimoto score: 0.88

MMs03505116
tanimoto score: 0.88

MMs03464609
tanimoto score: 0.88

MMs03715587
tanimoto score: 0.88

MMs03495482
tanimoto score: 0.88


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