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 181 - 200 of 1858 



of 93    Go to Page   



MMs03379228
tanimoto score: 0.87
MMs02497038
tanimoto score: 0.87
MMs02497039
tanimoto score: 0.87
MMs03378964
tanimoto score: 0.87

MMs00044691
tanimoto score: 0.87
MMs00044690
tanimoto score: 0.87
MMs03375430
tanimoto score: 0.87
MMs00044689
tanimoto score: 0.87

MMs03371541
tanimoto score: 0.87
MMs00044688
tanimoto score: 0.87
MMs03375431
tanimoto score: 0.87
MMs03375432
tanimoto score: 0.87

MMs02364100
tanimoto score: 0.87
MMs01985274
tanimoto score: 0.87
MMs03358552
tanimoto score: 0.87
MMs02421625
tanimoto score: 0.87

MMs02421626
tanimoto score: 0.87
MMs03365968
tanimoto score: 0.87
MMs03375520
tanimoto score: 0.87
MMs03261847
tanimoto score: 0.87


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