MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LQQ
Name: 6-ACETYL-8-CYCLOPENTYL-5-METHYL-2-[(5-PIPERAZIN-1-YLPYRIDIN-2-YL)AMINO]PYRIDO[2,3-D]PYRIMIDIN-
7(8H)-ONE
SMILES: CC1=C(C(=O)N(c2c1cnc(n2)Nc3ccc(cn3)N4CCNCC4)C5CCCC5)C(=O)C

[show PDB table]

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

Neutral Molecules: 25112Ionic States: 3189Tautomers: 2467Drug Similarity: 12

Items found 281 - 300 of 25112

of 1256 Go to Page

MMs00379992 tanimoto score: 0.8	MMs02797938 tanimoto score: 0.8	MMs02805838 tanimoto score: 0.8	MMs00378636 tanimoto score: 0.8
MMs00378637 tanimoto score: 0.8	MMs00998736 tanimoto score: 0.8	MMs02732870 tanimoto score: 0.8	MMs02732869 tanimoto score: 0.8
MMs02732871 tanimoto score: 0.8	MMs02732865 tanimoto score: 0.8	MMs02732866 tanimoto score: 0.8	MMs00038763 tanimoto score: 0.8
MMs00386223 tanimoto score: 0.8	MMs02965724 tanimoto score: 0.8	MMs02732872 tanimoto score: 0.8	MMs02614005 tanimoto score: 0.8
MMs02613959 tanimoto score: 0.8	MMs00899396 tanimoto score: 0.8	MMs02613938 tanimoto score: 0.8	MMs02613899 tanimoto score: 0.8

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