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 341 - 360 of 4943 



of 248    Go to Page   



MMs03230238
tanimoto score: 0.84
MMs03230241
tanimoto score: 0.84
MMs03472322
tanimoto score: 0.84
MMs02323467
tanimoto score: 0.84

MMs03464613
tanimoto score: 0.84
MMs03229844
tanimoto score: 0.84
MMs03464611
tanimoto score: 0.84
MMs02452154
tanimoto score: 0.84

MMs03230253
tanimoto score: 0.84
MMs03229794
tanimoto score: 0.84
MMs03227639
tanimoto score: 0.84
MMs03229797
tanimoto score: 0.84

MMs03226174
tanimoto score: 0.84
MMs03229809
tanimoto score: 0.84
MMs03227615
tanimoto score: 0.84
MMs03463496
tanimoto score: 0.84

MMs03226121
tanimoto score: 0.84
MMs03226147
tanimoto score: 0.84
MMs02189131
tanimoto score: 0.84
MMs02189130
tanimoto score: 0.84


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