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 61 - 80 of 13058

of 653 Go to Page

MMs02252044 tanimoto score: 0.81	MMs03431388 tanimoto score: 0.81	MMs03163037 tanimoto score: 0.81	MMs00797637 tanimoto score: 0.81
MMs01052685 tanimoto score: 0.81	MMs02964955 tanimoto score: 0.81	MMs03314722 tanimoto score: 0.81	MMs01052535 tanimoto score: 0.81
MMs02737817 tanimoto score: 0.81	MMs03431391 tanimoto score: 0.81	MMs03725031 tanimoto score: 0.81	MMs02040191 tanimoto score: 0.8
MMs01023498 tanimoto score: 0.8	MMs02055814 tanimoto score: 0.8	MMs01796883 tanimoto score: 0.8	MMs01786114 tanimoto score: 0.8
MMs00749154 tanimoto score: 0.8	MMs01685659 tanimoto score: 0.8	MMs01300662 tanimoto score: 0.8	MMs01560444 tanimoto score: 0.8

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