MMsINC Database Search
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Ligand PDB



ligand: AU4
Name: 4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)
SMILES: CN(C)c1ccc(cc1)C(c2ccc(cc2)N(C)C)N		[show PDB table]

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

Neutral Molecules: 91600Ionic States: 15897Tautomers: 6736Drug Similarity: 56 Items found 141 - 160 of 91600 



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MMs02283534
tanimoto score: 0.92
MMs00799479
tanimoto score: 0.92
MMs02283533
tanimoto score: 0.92
MMs03238127
tanimoto score: 0.92

MMs03237445
tanimoto score: 0.92
MMs03236887
tanimoto score: 0.92
MMs03236756
tanimoto score: 0.92
MMs03238189
tanimoto score: 0.92

MMs00005991
tanimoto score: 0.92
MMs00547745
tanimoto score: 0.92
MMs02693513
tanimoto score: 0.92
MMs02678233
tanimoto score: 0.92

MMs01984595
tanimoto score: 0.92
MMs03216542
tanimoto score: 0.92
MMs02260225
tanimoto score: 0.92
MMs02410386
tanimoto score: 0.92

MMs03168855
tanimoto score: 0.92
MMs02253515
tanimoto score: 0.92
MMs00703751
tanimoto score: 0.92
MMs02403174
tanimoto score: 0.92


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