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 1 - 20 of 2291 



of 115    Go to Page   



MMs03370574
tanimoto score: 1
MMs03370572
tanimoto score: 1
MMs03765028
tanimoto score: 1
MMs03364897
tanimoto score: 1

MMs03374555
tanimoto score: 0.97
MMs03364899
tanimoto score: 0.97
MMs03506167
tanimoto score: 0.97
MMs03374331
tanimoto score: 0.96

MMs03248042
tanimoto score: 0.96
MMs03102207
tanimoto score: 0.96
MMs03084717
tanimoto score: 0.96
MMs03505777
tanimoto score: 0.96

MMs03688934
tanimoto score: 0.96
MMs03269792
tanimoto score: 0.95
MMs01725967
tanimoto score: 0.95
MMs03462845
tanimoto score: 0.95

MMs03445026
tanimoto score: 0.95
MMs03445210
tanimoto score: 0.95
MMs01725964
tanimoto score: 0.95
MMs01725966
tanimoto score: 0.95


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