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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

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MMs03452521 tanimoto score: 0.86	MMs03541854 tanimoto score: 0.86	MMs00521803 tanimoto score: 0.86	MMs00556023 tanimoto score: 0.86
MMs03808891 tanimoto score: 0.86	MMs00839831 tanimoto score: 0.86	MMs03367084 tanimoto score: 0.86	MMs03082768 tanimoto score: 0.86
MMs02737828 tanimoto score: 0.86	MMs02316270 tanimoto score: 0.86	MMs00832882 tanimoto score: 0.86	MMs00832886 tanimoto score: 0.86
MMs01531799 tanimoto score: 0.86	MMs00285499 tanimoto score: 0.86	MMs00556022 tanimoto score: 0.86	MMs01793271 tanimoto score: 0.86
MMs00832884 tanimoto score: 0.86	MMs02625786 tanimoto score: 0.86	MMs00763632 tanimoto score: 0.85	MMs00675805 tanimoto score: 0.85

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