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 321 - 340 of 4943 



of 248    Go to Page   



MMs03226095
tanimoto score: 0.84
MMs03464611
tanimoto score: 0.84
MMs03177008
tanimoto score: 0.84
MMs03177009
tanimoto score: 0.84

MMs03472322
tanimoto score: 0.84
MMs03214844
tanimoto score: 0.84
MMs03226147
tanimoto score: 0.84
MMs03214845
tanimoto score: 0.84

MMs02189128
tanimoto score: 0.84
MMs02189131
tanimoto score: 0.84
MMs03463496
tanimoto score: 0.84
MMs02189129
tanimoto score: 0.84

MMs03089633
tanimoto score: 0.84
MMs02189130
tanimoto score: 0.84
MMs03089632
tanimoto score: 0.84
MMs02452154
tanimoto score: 0.84

MMs03177007
tanimoto score: 0.84
MMs03177010
tanimoto score: 0.84
MMs03418622
tanimoto score: 0.84
MMs03418624
tanimoto score: 0.84


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