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 121 - 140 of 34776

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MMs01626082 tanimoto score: 0.84	MMs02848354 tanimoto score: 0.84	MMs01742638 tanimoto score: 0.84	MMs02999944 tanimoto score: 0.84
MMs00835743 tanimoto score: 0.84	MMs00839854 tanimoto score: 0.84	MMs01626081 tanimoto score: 0.84	MMs01289158 tanimoto score: 0.84
MMs01289159 tanimoto score: 0.84	MMs00832892 tanimoto score: 0.84	MMs00842122 tanimoto score: 0.84	MMs00285466 tanimoto score: 0.84
MMs00075671 tanimoto score: 0.84	MMs00832890 tanimoto score: 0.84	MMs00572002 tanimoto score: 0.84	MMs00589150 tanimoto score: 0.84
MMs00832894 tanimoto score: 0.84	MMs01606224 tanimoto score: 0.84	MMs01885559 tanimoto score: 0.84	MMs00263668 tanimoto score: 0.84

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