MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TQD
Name: (2R,6S)-6-{[methyl(3,4,5-trimethoxyphenyl)amino]methyl}-1,2,5,6,7,8-hexahydroquinazoline-2,4-
diamine
SMILES: CN(CC1CCC2=C(C1)C(=NC(N2)N)N)c3cc(c(c(c3)OC)OC)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13058Ionic States: 3678Tautomers: 319Drug Similarity: 1

Items found 121 - 140 of 13058

of 653 Go to Page

MMs00797642 tanimoto score: 0.8	MMs01685659 tanimoto score: 0.8	MMs02040191 tanimoto score: 0.8	MMs02055814 tanimoto score: 0.8
MMs03166489 tanimoto score: 0.8	MMs03624740 tanimoto score: 0.8	MMs00605314 tanimoto score: 0.79	MMs01870318 tanimoto score: 0.79
MMs02942900 tanimoto score: 0.79	MMs02941745 tanimoto score: 0.79	MMs02942835 tanimoto score: 0.79	MMs00600586 tanimoto score: 0.79
MMs01052313 tanimoto score: 0.79	MMs02941295 tanimoto score: 0.79	MMs02917670 tanimoto score: 0.79	MMs01042887 tanimoto score: 0.79
MMs02922246 tanimoto score: 0.79	MMs00600486 tanimoto score: 0.79	MMs02712670 tanimoto score: 0.79	MMs01023879 tanimoto score: 0.79

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