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 281 - 300 of 34776

of 1739 Go to Page

MMs02449349 tanimoto score: 0.83	MMs00669555 tanimoto score: 0.83	MMs00669554 tanimoto score: 0.83	MMs02364356 tanimoto score: 0.83
MMs00688755 tanimoto score: 0.83	MMs00909212 tanimoto score: 0.83	MMs02449351 tanimoto score: 0.83	MMs02461389 tanimoto score: 0.83
MMs02632946 tanimoto score: 0.83	MMs02322241 tanimoto score: 0.83	MMs02301761 tanimoto score: 0.83	MMs00907725 tanimoto score: 0.83
MMs02303020 tanimoto score: 0.83	MMs02329822 tanimoto score: 0.83	MMs02220294 tanimoto score: 0.83	MMs02219105 tanimoto score: 0.83
MMs02262536 tanimoto score: 0.83	MMs00907736 tanimoto score: 0.83	MMs00121298 tanimoto score: 0.83	MMs02329829 tanimoto score: 0.83

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