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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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MMs00550604 tanimoto score: 0.72	MMs01808628 tanimoto score: 0.72	MMs01082075 tanimoto score: 0.72	MMs00124042 tanimoto score: 0.72
MMs02152839 tanimoto score: 0.72	MMs02168325 tanimoto score: 0.72	MMs01080260 tanimoto score: 0.72	MMs01078066 tanimoto score: 0.72
MMs00861550 tanimoto score: 0.72	MMs02168326 tanimoto score: 0.72	MMs02194420 tanimoto score: 0.72	MMs00547518 tanimoto score: 0.72
MMs02149542 tanimoto score: 0.72	MMs00215449 tanimoto score: 0.72	MMs01808306 tanimoto score: 0.72	MMs01069295 tanimoto score: 0.72
MMs02144125 tanimoto score: 0.72	MMs02139235 tanimoto score: 0.72	MMs00537052 tanimoto score: 0.72	MMs01807259 tanimoto score: 0.72

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