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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 61 - 80 of 130 



of 7    Go to Page   



MMs00010306
tanimoto score: 0.73

MMs00014342
tanimoto score: 0.73

MMs00009563
tanimoto score: 0.73

MMs02237805
tanimoto score: 0.73

MMs00009988
tanimoto score: 0.73

MMs02347561
tanimoto score: 0.73

MMs00010117
tanimoto score: 0.73

MMs03480345
tanimoto score: 0.73

MMs03727992
tanimoto score: 0.72

MMs02412244
tanimoto score: 0.72

MMs00009627
tanimoto score: 0.72

MMs02242553
tanimoto score: 0.72

MMs00274048
tanimoto score: 0.72

MMs00023180
tanimoto score: 0.72

MMs03697315
tanimoto score: 0.72

MMs02900626
tanimoto score: 0.72

MMs03507921
tanimoto score: 0.72

MMs00009457
tanimoto score: 0.72

MMs00466211
tanimoto score: 0.71

MMs03202050
tanimoto score: 0.71


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