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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

MMs03278239 tanimoto score: 0.83	MMs01309497 tanimoto score: 0.83	MMs01302346 tanimoto score: 0.83	MMs01648898 tanimoto score: 0.83
MMs02871308 tanimoto score: 0.83	MMs02913098 tanimoto score: 0.83	MMs02754359 tanimoto score: 0.83	MMs02754361 tanimoto score: 0.83
MMs02754101 tanimoto score: 0.83	MMs02764461 tanimoto score: 0.83	MMs00589150 tanimoto score: 0.83	MMs00272508 tanimoto score: 0.83
MMs00589151 tanimoto score: 0.83	MMs00907742 tanimoto score: 0.83	MMs01289159 tanimoto score: 0.83	MMs02818799 tanimoto score: 0.83
MMs00589132 tanimoto score: 0.83	MMs02720569 tanimoto score: 0.83	MMs01288351 tanimoto score: 0.83	MMs02720568 tanimoto score: 0.83

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