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Ligand PDB



ligand: NCM
Name: NORCAMPHOR
SMILES: C1CC2CC1CC2=O
[show PDB table]


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

Neutral Molecules: 698Ionic States: 2Tautomers: 7Drug Similarity: 0 Items found 81 - 100 of 698 



of 35    Go to Page   



MMs03137635
tanimoto score: 0.8

MMs03137634
tanimoto score: 0.8

MMs02178801
tanimoto score: 0.8

MMs00057483
tanimoto score: 0.8

MMs03366014
tanimoto score: 0.8

MMs01836877
tanimoto score: 0.8

MMs00049849
tanimoto score: 0.8

MMs00049645
tanimoto score: 0.8

MMs00008354
tanimoto score: 0.8

MMs00015328
tanimoto score: 0.8

MMs02857383
tanimoto score: 0.8

MMs00013977
tanimoto score: 0.8

MMs02179816
tanimoto score: 0.8

MMs02179817
tanimoto score: 0.8

MMs02857384
tanimoto score: 0.8

MMs00008361
tanimoto score: 0.8

MMs01813332
tanimoto score: 0.8

MMs02854417
tanimoto score: 0.8

MMs00012663
tanimoto score: 0.79

MMs02234368
tanimoto score: 0.79


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