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 1 - 20 of 4943 



of 248    Go to Page   



MMs01726150
tanimoto score: 1
MMs03520524
tanimoto score: 1
MMs00457953
tanimoto score: 1
MMs01726149
tanimoto score: 1

MMs03921548
tanimoto score: 1
MMs01726151
tanimoto score: 1
MMs03445234
tanimoto score: 1
MMs03365086
tanimoto score: 1

MMs01726152
tanimoto score: 1
MMs03506157
tanimoto score: 1
MMs03374384
tanimoto score: 0.99
MMs03506645
tanimoto score: 0.99

MMs03506262
tanimoto score: 0.99
MMs03463607
tanimoto score: 0.99
MMs03495638
tanimoto score: 0.99
MMs03520094
tanimoto score: 0.97

MMs03506158
tanimoto score: 0.97
MMs03506307
tanimoto score: 0.97
MMs01725965
tanimoto score: 0.96
MMs03373146
tanimoto score: 0.96


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