MMsINC Database Search
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Ligand PDB



ligand: CAM
Name: CAMPHOR
SMILES: CC1(C2CCC1(C(=O)C2)C)C		[show PDB table]

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

Neutral Molecules: 1858Ionic States: 64Tautomers: 36Drug Similarity: 0 Items found 241 - 260 of 1858 



of 93    Go to Page   



MMs00021364
tanimoto score: 0.85
MMs02393947
tanimoto score: 0.85
MMs03104033
tanimoto score: 0.85
MMs02343422
tanimoto score: 0.85

MMs00056944
tanimoto score: 0.85
MMs02273302
tanimoto score: 0.85
MMs00021363
tanimoto score: 0.85
MMs02394276
tanimoto score: 0.85

MMs02374238
tanimoto score: 0.85
MMs02179798
tanimoto score: 0.85
MMs00021362
tanimoto score: 0.85
MMs03104034
tanimoto score: 0.85

MMs03030370
tanimoto score: 0.85
MMs02393928
tanimoto score: 0.85
MMs03093261
tanimoto score: 0.85
MMs00054518
tanimoto score: 0.85

MMs02393929
tanimoto score: 0.85
MMs02179535
tanimoto score: 0.85
MMs00053939
tanimoto score: 0.85
MMs03030369
tanimoto score: 0.85


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