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 241 - 260 of 2291 



of 115    Go to Page   



MMs03226095
tanimoto score: 0.8
MMs03226118
tanimoto score: 0.8
MMs03226092
tanimoto score: 0.8
MMs03226121
tanimoto score: 0.8

MMs03226174
tanimoto score: 0.8
MMs03374338
tanimoto score: 0.8
MMs03374604
tanimoto score: 0.8
MMs02452753
tanimoto score: 0.8

MMs02452751
tanimoto score: 0.8
MMs03373041
tanimoto score: 0.8
MMs03373024
tanimoto score: 0.8
MMs02452752
tanimoto score: 0.8

MMs03519563
tanimoto score: 0.8
MMs01797206
tanimoto score: 0.8
MMs01797207
tanimoto score: 0.8
MMs01797208
tanimoto score: 0.8

MMs03324786
tanimoto score: 0.8
MMs03504096
tanimoto score: 0.8
MMs03087108
tanimoto score: 0.8
MMs03089988
tanimoto score: 0.8


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