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Ligand PDB



ligand: CAE
Name: CAMPHANE
SMILES: CC1(C2CCC1(CC2)C)C
[show PDB table]


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

Neutral Molecules: 113Ionic States: 5Tautomers: 9Drug Similarity: 0 Items found 61 - 80 of 113 



of 6    Go to Page   



MMs02394417
tanimoto score: 0.72

MMs02416569
tanimoto score: 0.72

MMs02416570
tanimoto score: 0.72

MMs02427346
tanimoto score: 0.72

MMs02427347
tanimoto score: 0.72

MMs02427348
tanimoto score: 0.72

MMs02427349
tanimoto score: 0.72

MMs00042589
tanimoto score: 0.71

MMs00432793
tanimoto score: 0.71

MMs03445500
tanimoto score: 0.71

MMs03458924
tanimoto score: 0.71

MMs00432792
tanimoto score: 0.71

MMs00376335
tanimoto score: 0.71

MMs00376334
tanimoto score: 0.71

MMs00058861
tanimoto score: 0.71

MMs00054725
tanimoto score: 0.71

MMs02492962
tanimoto score: 0.71

MMs02507571
tanimoto score: 0.71

MMs02381864
tanimoto score: 0.71

MMs02345679
tanimoto score: 0.71


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