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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

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MMs00285501 tanimoto score: 0.83	MMs00794960 tanimoto score: 0.83	MMs00941155 tanimoto score: 0.83	MMs00814771 tanimoto score: 0.83
MMs02364356 tanimoto score: 0.83	MMs02329822 tanimoto score: 0.83	MMs02329829 tanimoto score: 0.83	MMs00931204 tanimoto score: 0.83
MMs00459573 tanimoto score: 0.83	MMs00941157 tanimoto score: 0.83	MMs00283967 tanimoto score: 0.83	MMs00688754 tanimoto score: 0.83
MMs00688755 tanimoto score: 0.83	MMs00288017 tanimoto score: 0.83	MMs00001070 tanimoto score: 0.83	MMs00700766 tanimoto score: 0.83
MMs00941158 tanimoto score: 0.83	MMs02461389 tanimoto score: 0.83	MMs00909248 tanimoto score: 0.83	MMs02301761 tanimoto score: 0.83

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