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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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MMs02195942 tanimoto score: 0.72	MMs02198746 tanimoto score: 0.72	MMs02286423 tanimoto score: 0.72	MMs00535782 tanimoto score: 0.72
MMs01050028 tanimoto score: 0.72	MMs01050018 tanimoto score: 0.72	MMs02168325 tanimoto score: 0.72	MMs02168326 tanimoto score: 0.72
MMs01049999 tanimoto score: 0.72	MMs00831985 tanimoto score: 0.72	MMs00827635 tanimoto score: 0.72	MMs01809602 tanimoto score: 0.72
MMs02152839 tanimoto score: 0.72	MMs01045337 tanimoto score: 0.72	MMs00826058 tanimoto score: 0.72	MMs01808628 tanimoto score: 0.72
MMs01808631 tanimoto score: 0.72	MMs00206888 tanimoto score: 0.72	MMs02144125 tanimoto score: 0.72	MMs01045298 tanimoto score: 0.72

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