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 221 - 240 of 20009

of 1001 Go to Page

MMs00117832 tanimoto score: 0.84	MMs00830694 tanimoto score: 0.84	MMs02648118 tanimoto score: 0.84	MMs00080878 tanimoto score: 0.84
MMs02642122 tanimoto score: 0.84	MMs00829935 tanimoto score: 0.84	MMs02650496 tanimoto score: 0.84	MMs00072234 tanimoto score: 0.84
MMs00170217 tanimoto score: 0.84	MMs00528464 tanimoto score: 0.84	MMs02480552 tanimoto score: 0.84	MMs00070741 tanimoto score: 0.84
MMs02454593 tanimoto score: 0.84	MMs00075336 tanimoto score: 0.84	MMs02480547 tanimoto score: 0.84	MMs00891353 tanimoto score: 0.84
MMs02512677 tanimoto score: 0.84	MMs00292276 tanimoto score: 0.84	MMs01531294 tanimoto score: 0.84	MMs01531575 tanimoto score: 0.84

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