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ligand: 7X8 Name: 3-({4-[(5-CHLORO-1,3-BENZODIOXOL-4-YL)AMINO]PYRIMIDIN-2-YL}AMINO)BENZAMIDE SMILES: c1cc(cc(c1)Nc2ncc c(n2)Nc3c(ccc4c3OCO4)Cl)C(=O)N

[show PDB table]

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

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MMs00333375 tanimoto score: 0.77	MMs00831749 tanimoto score: 0.77	MMs00624688 tanimoto score: 0.77	MMs00964012 tanimoto score: 0.77
MMs00333913 tanimoto score: 0.77	MMs00776091 tanimoto score: 0.77	MMs00037444 tanimoto score: 0.77	MMs02280531 tanimoto score: 0.77
MMs00210300 tanimoto score: 0.77	MMs00597211 tanimoto score: 0.77	MMs01804610 tanimoto score: 0.77	MMs00139044 tanimoto score: 0.77
MMs01752010 tanimoto score: 0.77	MMs00961946 tanimoto score: 0.77	MMs00748698 tanimoto score: 0.77	MMs01763134 tanimoto score: 0.77
MMs00600425 tanimoto score: 0.77	MMs00036244 tanimoto score: 0.77	MMs01777072 tanimoto score: 0.77	MMs00948341 tanimoto score: 0.77

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