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 21 - 40 of 46876 



of 2344    Go to Page   



MMs03511842
tanimoto score: 0.87
MMs02521643
tanimoto score: 0.87
MMs00427746
tanimoto score: 0.87
MMs01744086
tanimoto score: 0.87

MMs03511841
tanimoto score: 0.87
MMs03521381
tanimoto score: 0.87
MMs03296098
tanimoto score: 0.87
MMs03820020
tanimoto score: 0.87

MMs01177679
tanimoto score: 0.87
MMs00407276
tanimoto score: 0.87
MMs02856130
tanimoto score: 0.87
MMs01189627
tanimoto score: 0.87

MMs02856132
tanimoto score: 0.87
MMs00083212
tanimoto score: 0.87
MMs02844637
tanimoto score: 0.87
MMs02844638
tanimoto score: 0.87

MMs00407256
tanimoto score: 0.87
MMs02856128
tanimoto score: 0.87
MMs01189628
tanimoto score: 0.87
MMs02737802
tanimoto score: 0.87


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