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Ligand PDB



ligand: NCM
Name: NORCAMPHOR
SMILES: C1CC2CC1CC2=O
[show PDB table]


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

Neutral Molecules: 698Ionic States: 2Tautomers: 7Drug Similarity: 0 Items found 61 - 80 of 698 



of 35    Go to Page   



MMs02896119
tanimoto score: 0.81

MMs00015830
tanimoto score: 0.81

MMs00015591
tanimoto score: 0.81

MMs00015590
tanimoto score: 0.81

MMs03507477
tanimoto score: 0.81

MMs03507476
tanimoto score: 0.81

MMs03503260
tanimoto score: 0.81

MMs03503259
tanimoto score: 0.81

MMs00010764
tanimoto score: 0.81

MMs01727901
tanimoto score: 0.81

MMs02379844
tanimoto score: 0.81

MMs02235627
tanimoto score: 0.81

MMs00022458
tanimoto score: 0.81

MMs02178807
tanimoto score: 0.8

MMs02178808
tanimoto score: 0.8

MMs00008360
tanimoto score: 0.8

MMs00057483
tanimoto score: 0.8

MMs02178802
tanimoto score: 0.8

MMs00008355
tanimoto score: 0.8

MMs01813332
tanimoto score: 0.8


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