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 181 - 200 of 25112

of 1256 Go to Page

MMs03102500 tanimoto score: 0.8	MMs03035166 tanimoto score: 0.8	MMs02982581 tanimoto score: 0.8	MMs02965724 tanimoto score: 0.8
MMs03035165 tanimoto score: 0.8	MMs00379992 tanimoto score: 0.8	MMs02883802 tanimoto score: 0.8	MMs02909978 tanimoto score: 0.8
MMs01274107 tanimoto score: 0.8	MMs02855565 tanimoto score: 0.8	MMs01058375 tanimoto score: 0.8	MMs02818702 tanimoto score: 0.8
MMs01058376 tanimoto score: 0.8	MMs01058374 tanimoto score: 0.8	MMs02816240 tanimoto score: 0.8	MMs00386223 tanimoto score: 0.8
MMs02805838 tanimoto score: 0.8	MMs01299319 tanimoto score: 0.8	MMs01058378 tanimoto score: 0.8	MMs01058365 tanimoto score: 0.8

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