MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A1E
Name: (5R)-5-{[10-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)DECYL]AMINO}-5,6,7,8-TETRAHYDROQUINOLIN-2(1H)-
ONE
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCCCCCCNC4CCCC5=C4C=CC(=O)N5

[show PDB table]

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

Neutral Molecules: 34776Ionic States: 6047Tautomers: 1942Drug Similarity: 36

Items found 101 - 120 of 34776

of 1739 Go to Page

MMs00832894 tanimoto score: 0.84	MMs00832892 tanimoto score: 0.84	MMs02461392 tanimoto score: 0.84	MMs02515876 tanimoto score: 0.84
MMs00832888 tanimoto score: 0.84	MMs00839854 tanimoto score: 0.84	MMs00285466 tanimoto score: 0.84	MMs02372267 tanimoto score: 0.84
MMs02384133 tanimoto score: 0.84	MMs00832890 tanimoto score: 0.84	MMs00887292 tanimoto score: 0.84	MMs02352757 tanimoto score: 0.84
MMs02516006 tanimoto score: 0.84	MMs00789903 tanimoto score: 0.84	MMs00589150 tanimoto score: 0.84	MMs00075671 tanimoto score: 0.84
MMs02168600 tanimoto score: 0.84	MMs02641107 tanimoto score: 0.84	MMs01892254 tanimoto score: 0.84	MMs01898521 tanimoto score: 0.84

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