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 961 - 980 of 4943 



of 248    Go to Page   



MMs03090624
tanimoto score: 0.81
MMs03525743
tanimoto score: 0.81
MMs03582020
tanimoto score: 0.81
MMs03582055
tanimoto score: 0.81

MMs02394100
tanimoto score: 0.81
MMs03684562
tanimoto score: 0.81
MMs03905480
tanimoto score: 0.81
MMs03520262
tanimoto score: 0.8

MMs03520274
tanimoto score: 0.8
MMs03319198
tanimoto score: 0.8
MMs03275184
tanimoto score: 0.8
MMs03275182
tanimoto score: 0.8

MMs03764723
tanimoto score: 0.8
MMs02500390
tanimoto score: 0.8
MMs03764730
tanimoto score: 0.8
MMs02496578
tanimoto score: 0.8

MMs02496579
tanimoto score: 0.8
MMs03764722
tanimoto score: 0.8
MMs03765185
tanimoto score: 0.8
MMs02489453
tanimoto score: 0.8


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