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 261 - 280 of 91600

of 4580 Go to Page

MMs03216144 tanimoto score: 0.91	MMs00017759 tanimoto score: 0.9	MMs01527177 tanimoto score: 0.9	MMs00564377 tanimoto score: 0.9
MMs02278300 tanimoto score: 0.9	MMs02649541 tanimoto score: 0.9	MMs00017746 tanimoto score: 0.9	MMs02640496 tanimoto score: 0.9
MMs00287454 tanimoto score: 0.9	MMs01526635 tanimoto score: 0.9	MMs02648737 tanimoto score: 0.9	MMs02678208 tanimoto score: 0.9
MMs00044159 tanimoto score: 0.9	MMs00011476 tanimoto score: 0.9	MMs00563787 tanimoto score: 0.9	MMs03169060 tanimoto score: 0.9
MMs00448442 tanimoto score: 0.9	MMs00563790 tanimoto score: 0.9	MMs02265192 tanimoto score: 0.9	MMs01247563 tanimoto score: 0.9

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