MMsINC Database Search
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Ligand PDB



ligand: D3G
Name: (5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
SMILES: c1cc(cnc1)c2ccc(o2)CN		[show PDB table]

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

Neutral Molecules: 44783Ionic States: 7319Tautomers: 5858Drug Similarity: 15 Items found 21 - 40 of 44783 



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MMs00172326
tanimoto score: 0.87
MMs03224786
tanimoto score: 0.87
MMs03923720
tanimoto score: 0.87
MMs02846246
tanimoto score: 0.87

MMs03923559
tanimoto score: 0.87
MMs01116002
tanimoto score: 0.87
MMs03847636
tanimoto score: 0.87
MMs03847603
tanimoto score: 0.87

MMs03649419
tanimoto score: 0.87
MMs00312173
tanimoto score: 0.87
MMs03829499
tanimoto score: 0.87
MMs03229004
tanimoto score: 0.87

MMs02391414
tanimoto score: 0.87
MMs02704930
tanimoto score: 0.87
MMs03649380
tanimoto score: 0.87
MMs00798871
tanimoto score: 0.87

MMs03829545
tanimoto score: 0.87
MMs00407434
tanimoto score: 0.87
MMs00407258
tanimoto score: 0.86
MMs00407278
tanimoto score: 0.86


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