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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

of 1739    Go to Page

MMs00909213 tanimoto score: 0.83	MMs00906918 tanimoto score: 0.83	MMs00220711 tanimoto score: 0.83	MMs02125504 tanimoto score: 0.83
MMs02364356 tanimoto score: 0.83	MMs00906911 tanimoto score: 0.83	MMs00120036 tanimoto score: 0.83	MMs00220709 tanimoto score: 0.83
MMs00906912 tanimoto score: 0.83	MMs02508774 tanimoto score: 0.83	MMs00121298 tanimoto score: 0.83	MMs00220708 tanimoto score: 0.83
MMs00906915 tanimoto score: 0.83	MMs00107746 tanimoto score: 0.83	MMs00389447 tanimoto score: 0.83	MMs00638139 tanimoto score: 0.83
MMs00906916 tanimoto score: 0.83	MMs01910700 tanimoto score: 0.83	MMs00906906 tanimoto score: 0.83	MMs00630023 tanimoto score: 0.83

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