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 801 - 820 of 46876 



of 2344    Go to Page   



MMs01512945
tanimoto score: 0.81

MMs01529786
tanimoto score: 0.81

MMs01428247
tanimoto score: 0.81

MMs02810706
tanimoto score: 0.81

MMs01405993
tanimoto score: 0.81

MMs00349847
tanimoto score: 0.81

MMs00349843
tanimoto score: 0.81

MMs01053647
tanimoto score: 0.81

MMs01635935
tanimoto score: 0.81

MMs02819156
tanimoto score: 0.81

MMs00189698
tanimoto score: 0.81

MMs00349816
tanimoto score: 0.81

MMs02807282
tanimoto score: 0.81

MMs00096795
tanimoto score: 0.81

MMs00937103
tanimoto score: 0.81

MMs02807280
tanimoto score: 0.81

MMs02768234
tanimoto score: 0.81

MMs00051019
tanimoto score: 0.81

MMs02780297
tanimoto score: 0.81

MMs01360521
tanimoto score: 0.81


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