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 161 - 180 of 91600 



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MMs02310622
tanimoto score: 0.92
MMs03236887
tanimoto score: 0.92
MMs02319107
tanimoto score: 0.92
MMs03237445
tanimoto score: 0.92

MMs03238189
tanimoto score: 0.92
MMs02283533
tanimoto score: 0.92
MMs02283534
tanimoto score: 0.92
MMs01984595
tanimoto score: 0.92

MMs03337433
tanimoto score: 0.92
MMs02320727
tanimoto score: 0.92
MMs02678233
tanimoto score: 0.92
MMs02283531
tanimoto score: 0.92

MMs02283532
tanimoto score: 0.92
MMs03236756
tanimoto score: 0.92
MMs03216542
tanimoto score: 0.92
MMs02693513
tanimoto score: 0.92

MMs02841612
tanimoto score: 0.92
MMs03236575
tanimoto score: 0.92
MMs03240902
tanimoto score: 0.92
MMs03914573
tanimoto score: 0.92


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