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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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MMs02545172 tanimoto score: 0.73	MMs01807283 tanimoto score: 0.73	MMs01222767 tanimoto score: 0.73	MMs02598895 tanimoto score: 0.73
MMs02634066 tanimoto score: 0.73	MMs02638384 tanimoto score: 0.73	MMs01806332 tanimoto score: 0.73	MMs01806422 tanimoto score: 0.73
MMs02500670 tanimoto score: 0.73	MMs01806606 tanimoto score: 0.73	MMs01010688 tanimoto score: 0.73	MMs02427898 tanimoto score: 0.73
MMs01805664 tanimoto score: 0.73	MMs00103155 tanimoto score: 0.73	MMs02358715 tanimoto score: 0.73	MMs01805264 tanimoto score: 0.73
MMs02210546 tanimoto score: 0.73	MMs01805663 tanimoto score: 0.73	MMs02210484 tanimoto score: 0.73	MMs02531907 tanimoto score: 0.73

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