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 181 - 200 of 2291 



of 115    Go to Page   



MMs03269791
tanimoto score: 0.81

MMs03374325
tanimoto score: 0.81

MMs00016553
tanimoto score: 0.81

MMs03230549
tanimoto score: 0.81

MMs03269801
tanimoto score: 0.81

MMs03506149
tanimoto score: 0.81

MMs01872577
tanimoto score: 0.81

MMs03506151
tanimoto score: 0.81

MMs03248095
tanimoto score: 0.81

MMs02399668
tanimoto score: 0.81

MMs03230474
tanimoto score: 0.81

MMs03506152
tanimoto score: 0.81

MMs03269803
tanimoto score: 0.81

MMs03230125
tanimoto score: 0.81

MMs02399667
tanimoto score: 0.81

MMs02399666
tanimoto score: 0.81

MMs01789205
tanimoto score: 0.81

MMs02189131
tanimoto score: 0.81

MMs03495756
tanimoto score: 0.81

MMs02189130
tanimoto score: 0.81


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