MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A2E
Name: (5S)-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 301 - 320 of 34776

of 1739 Go to Page

MMs02219105 tanimoto score: 0.83	MMs02220294 tanimoto score: 0.83	MMs00907736 tanimoto score: 0.83	MMs02262536 tanimoto score: 0.83
MMs00702431 tanimoto score: 0.83	MMs00909213 tanimoto score: 0.83	MMs00127515 tanimoto score: 0.83	MMs00907725 tanimoto score: 0.83
MMs00909212 tanimoto score: 0.83	MMs02118705 tanimoto score: 0.83	MMs00459573 tanimoto score: 0.83	MMs02125504 tanimoto score: 0.83
MMs00669554 tanimoto score: 0.83	MMs00702430 tanimoto score: 0.83	MMs01910700 tanimoto score: 0.83	MMs00909233 tanimoto score: 0.83
MMs00096971 tanimoto score: 0.83	MMs01829702 tanimoto score: 0.83	MMs00669555 tanimoto score: 0.83	MMs01845723 tanimoto score: 0.83

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