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 1 - 20 of 20009

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MMs02316820 tanimoto score: 1	MMs02292266 tanimoto score: 1	MMs00140466 tanimoto score: 1	MMs02250736 tanimoto score: 0.99
MMs03211642 tanimoto score: 0.99	MMs02383156 tanimoto score: 0.98	MMs02269210 tanimoto score: 0.98	MMs03217167 tanimoto score: 0.98
MMs03448723 tanimoto score: 0.98	MMs02250550 tanimoto score: 0.98	MMs02269208 tanimoto score: 0.98	MMs02326547 tanimoto score: 0.97
MMs02366014 tanimoto score: 0.97	MMs02352183 tanimoto score: 0.96	MMs02341122 tanimoto score: 0.96	MMs02229034 tanimoto score: 0.96
MMs02213997 tanimoto score: 0.95	MMs02863670 tanimoto score: 0.94	MMs02389223 tanimoto score: 0.94	MMs02246479 tanimoto score: 0.94