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 101 - 120 of 91600 



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MMs02270086
tanimoto score: 0.93
MMs02276969
tanimoto score: 0.93
MMs00692298
tanimoto score: 0.93
MMs00867050
tanimoto score: 0.93

MMs02276970
tanimoto score: 0.93
MMs02635801
tanimoto score: 0.93
MMs02239995
tanimoto score: 0.93
MMs02270080
tanimoto score: 0.93

MMs02270083
tanimoto score: 0.93
MMs02127310
tanimoto score: 0.93
MMs02678210
tanimoto score: 0.93
MMs03187616
tanimoto score: 0.93

MMs03415828
tanimoto score: 0.93
MMs03065673
tanimoto score: 0.92
MMs03065672
tanimoto score: 0.92
MMs03168855
tanimoto score: 0.92

MMs02410386
tanimoto score: 0.92
MMs02253439
tanimoto score: 0.92
MMs02253515
tanimoto score: 0.92
MMs02260225
tanimoto score: 0.92


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