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ligand: LZE Name: 4-{[(2,6-dichlorophenyl)carbonyl]amino}-N-piperidin-4-yl-1H-pyrazole-3-carboxamide SMILES: c1cc(c(c( c1)Cl)C(=O)Nc2c[nH]nc2C(=O)NC3CCNCC3)Cl

[show PDB table]

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

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MMs01338141 tanimoto score: 0.82	MMs00560431 tanimoto score: 0.82	MMs01356225 tanimoto score: 0.82	MMs01137825 tanimoto score: 0.82
MMs01069263 tanimoto score: 0.82	MMs02419270 tanimoto score: 0.82	MMs00610839 tanimoto score: 0.81	MMs01207554 tanimoto score: 0.81
MMs01207551 tanimoto score: 0.81	MMs01217769 tanimoto score: 0.81	MMs01206583 tanimoto score: 0.81	MMs01150898 tanimoto score: 0.81
MMs00610840 tanimoto score: 0.81	MMs01206737 tanimoto score: 0.81	MMs01148734 tanimoto score: 0.81	MMs01205818 tanimoto score: 0.81
MMs01206157 tanimoto score: 0.81	MMs00974490 tanimoto score: 0.81	MMs00403014 tanimoto score: 0.81	MMs00520305 tanimoto score: 0.81

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