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ligand: DA6 Name: 6-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4-CARBOXAMIDE SMILES: CN(C)CCNC(=O)c1cccc2c1[nH+]c3cc (ccc3c2[NH3+])Br

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 1897    Go to Page

MMs00756031 tanimoto score: 0.83	MMs02913811 tanimoto score: 0.83	MMs01669765 tanimoto score: 0.83	MMs02913098 tanimoto score: 0.83
MMs02918213 tanimoto score: 0.83	MMs01615580 tanimoto score: 0.83	MMs02871783 tanimoto score: 0.83	MMs02871445 tanimoto score: 0.83
MMs01733983 tanimoto score: 0.83	MMs00613352 tanimoto score: 0.83	MMs01648898 tanimoto score: 0.83	MMs02871446 tanimoto score: 0.83
MMs01706762 tanimoto score: 0.83	MMs00731925 tanimoto score: 0.83	MMs02913097 tanimoto score: 0.83	MMs00716260 tanimoto score: 0.83
MMs00906230 tanimoto score: 0.83	MMs02818799 tanimoto score: 0.83	MMs00715172 tanimoto score: 0.83	MMs02871308 tanimoto score: 0.83

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