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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 201 - 220 of 698 



of 35    Go to Page   



MMs00015482
tanimoto score: 0.76

MMs03399922
tanimoto score: 0.76

MMs03400057
tanimoto score: 0.76

MMs03410119
tanimoto score: 0.76

MMs02365949
tanimoto score: 0.76

MMs02365950
tanimoto score: 0.76

MMs02369509
tanimoto score: 0.76

MMs02365951
tanimoto score: 0.76

MMs02400150
tanimoto score: 0.76

MMs02879767
tanimoto score: 0.76

MMs00044660
tanimoto score: 0.76

MMs02879765
tanimoto score: 0.76

MMs02879766
tanimoto score: 0.76

MMs02369567
tanimoto score: 0.76

MMs02859351
tanimoto score: 0.76

MMs02879764
tanimoto score: 0.76

MMs02377523
tanimoto score: 0.76

MMs02380372
tanimoto score: 0.76

MMs02804445
tanimoto score: 0.76

MMs03380468
tanimoto score: 0.76


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