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 61 - 80 of 91600

of 4580 Go to Page

MMs03236885 tanimoto score: 0.94	MMs00866931 tanimoto score: 0.94	MMs02254547 tanimoto score: 0.94	MMs03211686 tanimoto score: 0.94
MMs02367137 tanimoto score: 0.94	MMs02384266 tanimoto score: 0.94	MMs02302018 tanimoto score: 0.94	MMs00600363 tanimoto score: 0.94
MMs02851119 tanimoto score: 0.94	MMs03061570 tanimoto score: 0.93	MMs03061572 tanimoto score: 0.93	MMs02276969 tanimoto score: 0.93
MMs00738935 tanimoto score: 0.93	MMs02276970 tanimoto score: 0.93	MMs02276973 tanimoto score: 0.93	MMs02324855 tanimoto score: 0.93
MMs03187614 tanimoto score: 0.93	MMs00841761 tanimoto score: 0.93	MMs00867050 tanimoto score: 0.93	MMs00922350 tanimoto score: 0.93

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