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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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MMs01722612 tanimoto score: 0.72	MMs01008726 tanimoto score: 0.72	MMs00654958 tanimoto score: 0.72	MMs01805652 tanimoto score: 0.72
MMs02209410 tanimoto score: 0.72	MMs02210196 tanimoto score: 0.72	MMs02213517 tanimoto score: 0.72	MMs01008721 tanimoto score: 0.72
MMs00654110 tanimoto score: 0.72	MMs01008720 tanimoto score: 0.72	MMs00653467 tanimoto score: 0.72	MMs01008120 tanimoto score: 0.72
MMs02195942 tanimoto score: 0.72	MMs01008119 tanimoto score: 0.72	MMs01710090 tanimoto score: 0.72	MMs01837180 tanimoto score: 0.72
MMs02198746 tanimoto score: 0.72	MMs01807259 tanimoto score: 0.72	MMs01704380 tanimoto score: 0.72	MMs01005676 tanimoto score: 0.72

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