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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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MMs00184146 tanimoto score: 0.78	MMs00966314 tanimoto score: 0.78	MMs01107157 tanimoto score: 0.78	MMs01931742 tanimoto score: 0.78
MMs02046171 tanimoto score: 0.78	MMs02096771 tanimoto score: 0.78	MMs00603368 tanimoto score: 0.77	MMs01828712 tanimoto score: 0.77
MMs01856506 tanimoto score: 0.77	MMs00729545 tanimoto score: 0.77	MMs00600425 tanimoto score: 0.77	MMs01810840 tanimoto score: 0.77
MMs01808410 tanimoto score: 0.77	MMs01810646 tanimoto score: 0.77	MMs00204367 tanimoto score: 0.77	MMs00597211 tanimoto score: 0.77
MMs00964012 tanimoto score: 0.77	MMs01804610 tanimoto score: 0.77	MMs00962074 tanimoto score: 0.77	MMs01763134 tanimoto score: 0.77

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