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ligand: A56 Name: 6-(3-BROMO-2-NAPHTHYL)-1,3,5-TRIAZINE-2,4-DIAMINE SMILES: c1ccc2cc(c(cc2c1)c3nc(nc(n3)N)N)Br

[show PDB table]

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

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MMs00262064 tanimoto score: 0.71	MMs00261415 tanimoto score: 0.71	MMs03955891 tanimoto score: 0.71	MMs03243790 tanimoto score: 0.71
MMs03341135 tanimoto score: 0.71	MMs03353354 tanimoto score: 0.71	MMs03372202 tanimoto score: 0.71	MMs00168391 tanimoto score: 0.71
MMs00143399 tanimoto score: 0.71	MMs00120435 tanimoto score: 0.71	MMs03459901 tanimoto score: 0.71	MMs00120067 tanimoto score: 0.71
MMs03469951 tanimoto score: 0.71	MMs03469952 tanimoto score: 0.71	MMs03470550 tanimoto score: 0.71	MMs03470641 tanimoto score: 0.71
MMs03488230 tanimoto score: 0.71	MMs03541721 tanimoto score: 0.71	MMs03545731 tanimoto score: 0.71	MMs03547810 tanimoto score: 0.71

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