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ligand: 2D7 Name: N-(4-ACETYLPHENYL)-5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-1H-PYRAZOLE-4-CARBOXAMIDE SMILES: CC(=O)c1ccc(cc 1)NC(=O)c2cn[nH]c2c3cc(c(cc3O)O)Cl

[show PDB table]

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

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MMs01830041 tanimoto score: 0.72	MMs01040952 tanimoto score: 0.72	MMs01830240 tanimoto score: 0.72	MMs00797184 tanimoto score: 0.72
MMs01832357 tanimoto score: 0.72	MMs02213517 tanimoto score: 0.72	MMs02194420 tanimoto score: 0.72	MMs02195942 tanimoto score: 0.72
MMs01812787 tanimoto score: 0.72	MMs02198746 tanimoto score: 0.72	MMs02168326 tanimoto score: 0.72	MMs00510587 tanimoto score: 0.72
MMs00785163 tanimoto score: 0.72	MMs01019163 tanimoto score: 0.72	MMs01019162 tanimoto score: 0.72	MMs02213518 tanimoto score: 0.72
MMs00510586 tanimoto score: 0.72	MMs00507120 tanimoto score: 0.72	MMs00112826 tanimoto score: 0.72	MMs02149542 tanimoto score: 0.72

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