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 1001 - 1020 of 4943 



of 248    Go to Page   



MMs03275184
tanimoto score: 0.8
MMs02489453
tanimoto score: 0.8
MMs00459711
tanimoto score: 0.8
MMs01877855
tanimoto score: 0.8

MMs03275182
tanimoto score: 0.8
MMs03520274
tanimoto score: 0.8
MMs03520262
tanimoto score: 0.8
MMs03273487
tanimoto score: 0.8

MMs02482750
tanimoto score: 0.8
MMs02482751
tanimoto score: 0.8
MMs02482752
tanimoto score: 0.8
MMs01871350
tanimoto score: 0.8

MMs02482753
tanimoto score: 0.8
MMs03234475
tanimoto score: 0.8
MMs03234474
tanimoto score: 0.8
MMs03765185
tanimoto score: 0.8

MMs03230595
tanimoto score: 0.8
MMs03444813
tanimoto score: 0.8
MMs03230524
tanimoto score: 0.8
MMs02262158
tanimoto score: 0.8


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