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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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MMs00630504 tanimoto score: 0.83	MMs00616633 tanimoto score: 0.83	MMs00906230 tanimoto score: 0.83	MMs00906506 tanimoto score: 0.83
MMs00093665 tanimoto score: 0.83	MMs00628244 tanimoto score: 0.83	MMs00096417 tanimoto score: 0.83	MMs00107746 tanimoto score: 0.83
MMs00907736 tanimoto score: 0.83	MMs00887492 tanimoto score: 0.83	MMs00613651 tanimoto score: 0.83	MMs00628703 tanimoto score: 0.83
MMs00887899 tanimoto score: 0.83	MMs00669554 tanimoto score: 0.83	MMs00906906 tanimoto score: 0.83	MMs00907725 tanimoto score: 0.83
MMs02322241 tanimoto score: 0.83	MMs02220294 tanimoto score: 0.83	MMs00887381 tanimoto score: 0.83	MMs01829702 tanimoto score: 0.83

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