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 81 - 100 of 46876 



of 2344    Go to Page   



MMs03532525
tanimoto score: 0.86

MMs01082728
tanimoto score: 0.86

MMs02735697
tanimoto score: 0.86

MMs02201860
tanimoto score: 0.86

MMs00322285
tanimoto score: 0.86

MMs00465423
tanimoto score: 0.86

MMs02208900
tanimoto score: 0.86

MMs03532263
tanimoto score: 0.86

MMs00096792
tanimoto score: 0.86

MMs03285129
tanimoto score: 0.86

MMs01787008
tanimoto score: 0.86

MMs01787009
tanimoto score: 0.86

MMs00312173
tanimoto score: 0.86

MMs00465422
tanimoto score: 0.86

MMs00918132
tanimoto score: 0.86

MMs03532277
tanimoto score: 0.86

MMs01559699
tanimoto score: 0.85

MMs00845359
tanimoto score: 0.85

MMs01189597
tanimoto score: 0.85

MMs00845361
tanimoto score: 0.85


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