MMsINC Database Search
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Ligand PDB



ligand: D1G
Name: N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
SMILES: CN(C)Cc1ccc(o1)c2cccnc2
[show PDB table]


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

Neutral Molecules: 46876Ionic States: 6792Tautomers: 6544Drug Similarity: 10 Items found 761 - 780 of 46876 



of 2344    Go to Page   



MMs02822966
tanimoto score: 0.81

MMs00096795
tanimoto score: 0.81

MMs02819156
tanimoto score: 0.81

MMs02810706
tanimoto score: 0.81

MMs02809677
tanimoto score: 0.81

MMs02809942
tanimoto score: 0.81

MMs00349765
tanimoto score: 0.81

MMs01635935
tanimoto score: 0.81

MMs02852687
tanimoto score: 0.81

MMs00590322
tanimoto score: 0.81

MMs02807280
tanimoto score: 0.81

MMs01591129
tanimoto score: 0.81

MMs02807282
tanimoto score: 0.81

MMs00189698
tanimoto score: 0.81

MMs00348257
tanimoto score: 0.81

MMs01591111
tanimoto score: 0.81

MMs01591126
tanimoto score: 0.81

MMs02761843
tanimoto score: 0.81

MMs02768234
tanimoto score: 0.81

MMs02761842
tanimoto score: 0.81


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