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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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MMs01755308 tanimoto score: 0.76	MMs00037760 tanimoto score: 0.76	MMs01758016 tanimoto score: 0.76	MMs00966522 tanimoto score: 0.76
MMs00620321 tanimoto score: 0.76	MMs00854348 tanimoto score: 0.76	MMs00966431 tanimoto score: 0.76	MMs01743426 tanimoto score: 0.76
MMs01760743 tanimoto score: 0.76	MMs01920311 tanimoto score: 0.76	MMs02008221 tanimoto score: 0.76	MMs00798256 tanimoto score: 0.76
MMs00798377 tanimoto score: 0.76	MMs00039790 tanimoto score: 0.76	MMs00965006 tanimoto score: 0.76	MMs00966206 tanimoto score: 0.76
MMs00795414 tanimoto score: 0.76	MMs00617134 tanimoto score: 0.76	MMs00798566 tanimoto score: 0.76	MMs00966210 tanimoto score: 0.76

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