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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 101 - 120 of 130 



of 7    Go to Page   



MMs02159514
tanimoto score: 0.7

MMs02219425
tanimoto score: 0.7

MMs02219427
tanimoto score: 0.7

MMs02219429
tanimoto score: 0.7

MMs02223659
tanimoto score: 0.7

MMs02235748
tanimoto score: 0.7

MMs02243557
tanimoto score: 0.7

MMs02246396
tanimoto score: 0.7

MMs02255796
tanimoto score: 0.7

MMs02263502
tanimoto score: 0.7

MMs02270731
tanimoto score: 0.7

MMs02282965
tanimoto score: 0.7

MMs02294203
tanimoto score: 0.7

MMs02294215
tanimoto score: 0.7

MMs02300152
tanimoto score: 0.7

MMs02308548
tanimoto score: 0.7

MMs02317922
tanimoto score: 0.7

MMs02342703
tanimoto score: 0.7

MMs02386924
tanimoto score: 0.7

MMs02543254
tanimoto score: 0.7


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