MMsINC Database Search
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Ligand PDB



ligand: MC9
Name: CALCIPOTRIOL
SMILES: CC(C=CC(C1CC1)O)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2291Ionic States: 54Tautomers: 17Drug Similarity: 40 Items found 101 - 120 of 2291 



of 115    Go to Page   



MMs01726145
tanimoto score: 0.84
MMs03273662
tanimoto score: 0.84
MMs01726147
tanimoto score: 0.84
MMs01726146
tanimoto score: 0.84

MMs03504594
tanimoto score: 0.84
MMs03273514
tanimoto score: 0.84
MMs03464614
tanimoto score: 0.84
MMs03464612
tanimoto score: 0.84

MMs01726148
tanimoto score: 0.84
MMs03768020
tanimoto score: 0.84
MMs03761913
tanimoto score: 0.84
MMs03376155
tanimoto score: 0.84

MMs03379592
tanimoto score: 0.84
MMs03761915
tanimoto score: 0.84
MMs03506576
tanimoto score: 0.84
MMs03373057
tanimoto score: 0.84

MMs03373004
tanimoto score: 0.84
MMs03373031
tanimoto score: 0.84
MMs03506155
tanimoto score: 0.84
MMs03506154
tanimoto score: 0.83


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