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 41 - 60 of 91600

of 4580 Go to Page

MMs02630749 tanimoto score: 0.94	MMs03211686 tanimoto score: 0.94	MMs03212308 tanimoto score: 0.94	MMs02283093 tanimoto score: 0.94
MMs02384266 tanimoto score: 0.94	MMs00334889 tanimoto score: 0.94	MMs02209610 tanimoto score: 0.94	MMs02862552 tanimoto score: 0.94
MMs00480514 tanimoto score: 0.94	MMs00600363 tanimoto score: 0.94	MMs02893366 tanimoto score: 0.94	MMs00334891 tanimoto score: 0.94
MMs02248575 tanimoto score: 0.94	MMs02304179 tanimoto score: 0.94	MMs00480512 tanimoto score: 0.94	MMs02302018 tanimoto score: 0.94
MMs03236754 tanimoto score: 0.94	MMs02216920 tanimoto score: 0.94	MMs00818083 tanimoto score: 0.94	MMs02254547 tanimoto score: 0.94

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