MMsINC Ligand

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 81 - 100 of 91600

of 4580 Go to Page

MMs02444076 tanimoto score: 0.93	MMs03212265 tanimoto score: 0.93	MMs03187616 tanimoto score: 0.93	MMs02276973 tanimoto score: 0.93
MMs02635801 tanimoto score: 0.93	MMs02270086 tanimoto score: 0.93	MMs02276969 tanimoto score: 0.93	MMs02270080 tanimoto score: 0.93
MMs02270083 tanimoto score: 0.93	MMs02285365 tanimoto score: 0.93	MMs03061572 tanimoto score: 0.93	MMs00275684 tanimoto score: 0.93
MMs02276970 tanimoto score: 0.93	MMs00025037 tanimoto score: 0.93	MMs03187614 tanimoto score: 0.93	MMs03061566 tanimoto score: 0.93
MMs00867050 tanimoto score: 0.93	MMs00738935 tanimoto score: 0.93	MMs03061568 tanimoto score: 0.93	MMs02329938 tanimoto score: 0.93

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