MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CQA
Name: 4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL
SMILES: CCN(CC)Cc1cc(ccc1O)Nc2ccnc3c
2ccc(c3)Cl

[show PDB table]

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

Neutral Molecules: 20009Ionic States: 5289Tautomers: 643Drug Similarity: 9

Items found 301 - 320 of 20009

of 1001 Go to Page

MMs00138435 tanimoto score: 0.84	MMs02650497 tanimoto score: 0.84	MMs01765289 tanimoto score: 0.84	MMs01974331 tanimoto score: 0.84
MMs00858085 tanimoto score: 0.84	MMs00117833 tanimoto score: 0.84	MMs02642408 tanimoto score: 0.84	MMs00200932 tanimoto score: 0.84
MMs02642122 tanimoto score: 0.84	MMs02648118 tanimoto score: 0.84	MMs00075336 tanimoto score: 0.84	MMs01626855 tanimoto score: 0.84
MMs00075333 tanimoto score: 0.84	MMs01023124 tanimoto score: 0.84	MMs00858083 tanimoto score: 0.84	MMs01651705 tanimoto score: 0.84
MMs00200901 tanimoto score: 0.84	MMs03153315 tanimoto score: 0.84	MMs02384250 tanimoto score: 0.84	MMs02650496 tanimoto score: 0.84

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