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 41 - 60 of 1858 



of 93    Go to Page   



MMs03519572
tanimoto score: 0.93

MMs03504518
tanimoto score: 0.93

MMs03505009
tanimoto score: 0.93

MMs03503899
tanimoto score: 0.93

MMs03504052
tanimoto score: 0.93

MMs03504114
tanimoto score: 0.93

MMs03508029
tanimoto score: 0.93

MMs02387797
tanimoto score: 0.93

MMs02380238
tanimoto score: 0.93

MMs03379239
tanimoto score: 0.93

MMs00467289
tanimoto score: 0.93

MMs03379007
tanimoto score: 0.93

MMs01791830
tanimoto score: 0.93

MMs00467290
tanimoto score: 0.93

MMs03519519
tanimoto score: 0.93

MMs03379006
tanimoto score: 0.91

MMs03104031
tanimoto score: 0.91

MMs03104032
tanimoto score: 0.91

MMs02350830
tanimoto score: 0.91

MMs02279706
tanimoto score: 0.91


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