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 301 - 320 of 13058

of 653 Go to Page

MMs00501512 tanimoto score: 0.78	MMs01853992 tanimoto score: 0.78	MMs02796738 tanimoto score: 0.78	MMs02872243 tanimoto score: 0.78
MMs02939641 tanimoto score: 0.78	MMs00844969 tanimoto score: 0.78	MMs01691155 tanimoto score: 0.78	MMs00803172 tanimoto score: 0.78
MMs00574594 tanimoto score: 0.78	MMs01796227 tanimoto score: 0.78	MMs02712285 tanimoto score: 0.78	MMs02723468 tanimoto score: 0.78
MMs00585754 tanimoto score: 0.78	MMs00913490 tanimoto score: 0.78	MMs02708459 tanimoto score: 0.78	MMs01647204 tanimoto score: 0.78
MMs01654505 tanimoto score: 0.78	MMs01832844 tanimoto score: 0.78	MMs01630679 tanimoto score: 0.78	MMs02700884 tanimoto score: 0.78

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