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 341 - 360 of 13058

of 653 Go to Page

MMs01630679 tanimoto score: 0.78	MMs02872243 tanimoto score: 0.78	MMs02925481 tanimoto score: 0.78	MMs02965431 tanimoto score: 0.78
MMs03637721 tanimoto score: 0.78	MMs01624816 tanimoto score: 0.77	MMs01624783 tanimoto score: 0.77	MMs02712703 tanimoto score: 0.77
MMs00102314 tanimoto score: 0.77	MMs02712282 tanimoto score: 0.77	MMs00803280 tanimoto score: 0.77	MMs01624771 tanimoto score: 0.77
MMs02712713 tanimoto score: 0.77	MMs01529736 tanimoto score: 0.77	MMs00797429 tanimoto score: 0.77	MMs02711879 tanimoto score: 0.77
MMs00796681 tanimoto score: 0.77	MMs00797428 tanimoto score: 0.77	MMs02708463 tanimoto score: 0.77	MMs02711896 tanimoto score: 0.77

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