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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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MMs00906906 tanimoto score: 0.83	MMs00887492 tanimoto score: 0.83	MMs02125504 tanimoto score: 0.83	MMs02301761 tanimoto score: 0.83
MMs01829702 tanimoto score: 0.83	MMs01845723 tanimoto score: 0.83	MMs00847384 tanimoto score: 0.83	MMs00220737 tanimoto score: 0.83
MMs00847394 tanimoto score: 0.83	MMs01871152 tanimoto score: 0.83	MMs01697197 tanimoto score: 0.83	MMs00630023 tanimoto score: 0.83
MMs01733983 tanimoto score: 0.83	MMs01694071 tanimoto score: 0.83	MMs01696471 tanimoto score: 0.83	MMs00638139 tanimoto score: 0.83
MMs00127515 tanimoto score: 0.83	MMs00630504 tanimoto score: 0.83	MMs00127514 tanimoto score: 0.83	MMs00847393 tanimoto score: 0.83

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