MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: APQ
Name: 2,6-DIAMINO-8-PROPYLSULFANYLMETHYL-3H-QUINAZOLINE-4-ONE
SMILES: CCCSCc1cc(cc2c1N=C(NC2=O)N)N

[show PDB table]

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

Neutral Molecules: 20130Ionic States: 1669Tautomers: 248Drug Similarity: 1

Items found 61 - 80 of 20130

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MMs01569374 tanimoto score: 0.86	MMs01567393 tanimoto score: 0.86	MMs01224875 tanimoto score: 0.86	MMs01567396 tanimoto score: 0.86
MMs01569376 tanimoto score: 0.86	MMs00827547 tanimoto score: 0.86	MMs01514559 tanimoto score: 0.86	MMs01513070 tanimoto score: 0.86
MMs01498718 tanimoto score: 0.86	MMs01498719 tanimoto score: 0.86	MMs01489250 tanimoto score: 0.86	MMs01489411 tanimoto score: 0.86
MMs01486012 tanimoto score: 0.86	MMs01487540 tanimoto score: 0.86	MMs01567444 tanimoto score: 0.86	MMs01513069 tanimoto score: 0.86
MMs01568925 tanimoto score: 0.86	MMs01514575 tanimoto score: 0.86	MMs01569378 tanimoto score: 0.86	MMs01651261 tanimoto score: 0.86

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