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 261 - 280 of 1858 



of 93    Go to Page   



MMs02901867
tanimoto score: 0.85
MMs02394277
tanimoto score: 0.85
MMs02394278
tanimoto score: 0.85
MMs03104033
tanimoto score: 0.85

MMs03104034
tanimoto score: 0.85
MMs02903095
tanimoto score: 0.85
MMs02343423
tanimoto score: 0.85
MMs02374237
tanimoto score: 0.85

MMs02343422
tanimoto score: 0.85
MMs00015870
tanimoto score: 0.85
MMs02235645
tanimoto score: 0.85
MMs02314234
tanimoto score: 0.85

MMs02401883
tanimoto score: 0.85
MMs02294579
tanimoto score: 0.85
MMs02385834
tanimoto score: 0.85
MMs02385835
tanimoto score: 0.85

MMs02393945
tanimoto score: 0.85
MMs02385836
tanimoto score: 0.85
MMs02179797
tanimoto score: 0.85
MMs02294580
tanimoto score: 0.85


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