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 281 - 300 of 91600

of 4580 Go to Page

MMs03236531 tanimoto score: 0.9	MMs00818157 tanimoto score: 0.9	MMs00818159 tanimoto score: 0.9	MMs02278300 tanimoto score: 0.9
MMs02640496 tanimoto score: 0.9	MMs03212700 tanimoto score: 0.9	MMs00564377 tanimoto score: 0.9	MMs00563790 tanimoto score: 0.9
MMs00563787 tanimoto score: 0.9	MMs02648737 tanimoto score: 0.9	MMs03212300 tanimoto score: 0.9	MMs03215265 tanimoto score: 0.9
MMs02265192 tanimoto score: 0.9	MMs00448442 tanimoto score: 0.9	MMs03169060 tanimoto score: 0.9	MMs02463507 tanimoto score: 0.9
MMs02265188 tanimoto score: 0.9	MMs03142909 tanimoto score: 0.9	MMs02265190 tanimoto score: 0.9	MMs01995245 tanimoto score: 0.9

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