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 181 - 200 of 91600

of 4580 Go to Page

MMs02410386 tanimoto score: 0.92	MMs03755492 tanimoto score: 0.92	MMs02253515 tanimoto score: 0.92	MMs02691602 tanimoto score: 0.91
MMs00768431 tanimoto score: 0.91	MMs03240797 tanimoto score: 0.91	MMs02301828 tanimoto score: 0.91	MMs00773916 tanimoto score: 0.91
MMs02706622 tanimoto score: 0.91	MMs03241046 tanimoto score: 0.91	MMs02662423 tanimoto score: 0.91	MMs01529954 tanimoto score: 0.91
MMs03216737 tanimoto score: 0.91	MMs03241118 tanimoto score: 0.91	MMs03212687 tanimoto score: 0.91	MMs03211927 tanimoto score: 0.91
MMs03216144 tanimoto score: 0.91	MMs03211851 tanimoto score: 0.91	MMs02706627 tanimoto score: 0.91	MMs03169397 tanimoto score: 0.91

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