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 1 - 20 of 91600 



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MMs03417627
tanimoto score: 0.98

MMs02303299
tanimoto score: 0.98

MMs03211823
tanimoto score: 0.96

MMs03415787
tanimoto score: 0.96

MMs03883752
tanimoto score: 0.96

MMs00476594
tanimoto score: 0.96

MMs03237808
tanimoto score: 0.96

MMs03211822
tanimoto score: 0.96

MMs03441453
tanimoto score: 0.96

MMs03415814
tanimoto score: 0.96

MMs00476992
tanimoto score: 0.96

MMs02660268
tanimoto score: 0.96

MMs03211901
tanimoto score: 0.96

MMs03212682
tanimoto score: 0.96

MMs03407589
tanimoto score: 0.96

MMs00003449
tanimoto score: 0.95

MMs02856824
tanimoto score: 0.95

MMs02323596
tanimoto score: 0.95

MMs02892840
tanimoto score: 0.95

MMs00050072
tanimoto score: 0.95


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