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 21 - 40 of 91600 



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MMs02856824
tanimoto score: 0.95
MMs02309284
tanimoto score: 0.95
MMs03883746
tanimoto score: 0.95
MMs03613075
tanimoto score: 0.95

MMs03237397
tanimoto score: 0.95
MMs00050072
tanimoto score: 0.95
MMs02248571
tanimoto score: 0.95
MMs03169055
tanimoto score: 0.95

MMs02892840
tanimoto score: 0.95
MMs00003449
tanimoto score: 0.95
MMs02309286
tanimoto score: 0.95
MMs02987067
tanimoto score: 0.95

MMs00274073
tanimoto score: 0.95
MMs01222674
tanimoto score: 0.95
MMs03237299
tanimoto score: 0.95
MMs00818083
tanimoto score: 0.94

MMs02630749
tanimoto score: 0.94
MMs00003730
tanimoto score: 0.94
MMs02851119
tanimoto score: 0.94
MMs00480512
tanimoto score: 0.94


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