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 401 - 420 of 4943 



of 248    Go to Page   



MMs03463496
tanimoto score: 0.84
MMs03464613
tanimoto score: 0.84
MMs02452151
tanimoto score: 0.84
MMs03226121
tanimoto score: 0.84

MMs03821141
tanimoto score: 0.84
MMs00456782
tanimoto score: 0.84
MMs00456781
tanimoto score: 0.84
MMs03089969
tanimoto score: 0.84

MMs00456780
tanimoto score: 0.84
MMs03230288
tanimoto score: 0.84
MMs00456779
tanimoto score: 0.84
MMs03230238
tanimoto score: 0.84

MMs03230241
tanimoto score: 0.84
MMs03230253
tanimoto score: 0.84
MMs02452152
tanimoto score: 0.84
MMs03214845
tanimoto score: 0.84

MMs03248095
tanimoto score: 0.84
MMs03472322
tanimoto score: 0.84
MMs03687421
tanimoto score: 0.84
MMs03093266
tanimoto score: 0.83


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