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Ligand PDB



ligand: ETN
Name: METHYLETHYLAMINE
SMILES: CCNC
[show PDB table]


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

Neutral Molecules: 130Ionic States: 60Tautomers: 88Drug Similarity: 0 Items found 81 - 100 of 130 



of 7    Go to Page   



MMs03659974
tanimoto score: 0.71

MMs03914548
tanimoto score: 0.7

MMs00010180
tanimoto score: 0.7

MMs00010182
tanimoto score: 0.7

MMs00010184
tanimoto score: 0.7

MMs00010625
tanimoto score: 0.7

MMs00010711
tanimoto score: 0.7

MMs00011245
tanimoto score: 0.7

MMs00011560
tanimoto score: 0.7

MMs00011620
tanimoto score: 0.7

MMs00011773
tanimoto score: 0.7

MMs00012436
tanimoto score: 0.7

MMs00013476
tanimoto score: 0.7

MMs00021623
tanimoto score: 0.7

MMs00021659
tanimoto score: 0.7

MMs00021894
tanimoto score: 0.7

MMs00022513
tanimoto score: 0.7

MMs00023270
tanimoto score: 0.7

MMs00274130
tanimoto score: 0.7

MMs00582023
tanimoto score: 0.7


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