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 1041 - 1060 of 4943 



of 248    Go to Page   



MMs00462746
tanimoto score: 0.8
MMs00462745
tanimoto score: 0.8
MMs00462744
tanimoto score: 0.8
MMs03376030
tanimoto score: 0.8

MMs03410081
tanimoto score: 0.8
MMs03379051
tanimoto score: 0.8
MMs03379055
tanimoto score: 0.8
MMs03376033
tanimoto score: 0.8

MMs03410109
tanimoto score: 0.8
MMs02262158
tanimoto score: 0.8
MMs03214672
tanimoto score: 0.8
MMs03868428
tanimoto score: 0.8

MMs03765185
tanimoto score: 0.8
MMs03764730
tanimoto score: 0.8
MMs03764723
tanimoto score: 0.8
MMs03764722
tanimoto score: 0.8

MMs02177203
tanimoto score: 0.8
MMs02177201
tanimoto score: 0.8
MMs02177202
tanimoto score: 0.8
MMs03758096
tanimoto score: 0.8


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