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 141 - 160 of 46876 



of 2344    Go to Page   



MMs03506380
tanimoto score: 0.85
MMs02210353
tanimoto score: 0.85
MMs03354746
tanimoto score: 0.85
MMs02105691
tanimoto score: 0.85

MMs02128288
tanimoto score: 0.85
MMs03342181
tanimoto score: 0.85
MMs03493006
tanimoto score: 0.85
MMs02197171
tanimoto score: 0.85

MMs03511003
tanimoto score: 0.85
MMs01926794
tanimoto score: 0.85
MMs01732678
tanimoto score: 0.85
MMs01926802
tanimoto score: 0.85

MMs02220203
tanimoto score: 0.85
MMs03251459
tanimoto score: 0.85
MMs03214566
tanimoto score: 0.85
MMs01559699
tanimoto score: 0.85

MMs00591950
tanimoto score: 0.85
MMs00805118
tanimoto score: 0.85
MMs03135349
tanimoto score: 0.85
MMs02626768
tanimoto score: 0.85


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