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ligand: L02 Name: 4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE SMILES: c1cc(ccc1c2cc([nH]n2)C3CCNCC3)Cl

[show PDB table]

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

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MMs00043160 tanimoto score: 0.77	MMs02296890 tanimoto score: 0.77	MMs01273328 tanimoto score: 0.77	MMs02269193 tanimoto score: 0.77
MMs02284256 tanimoto score: 0.77	MMs03248409 tanimoto score: 0.77	MMs02234026 tanimoto score: 0.77	MMs03182151 tanimoto score: 0.77
MMs00119080 tanimoto score: 0.77	MMs01396278 tanimoto score: 0.77	MMs02164715 tanimoto score: 0.77	MMs02164734 tanimoto score: 0.77
MMs02164711 tanimoto score: 0.77	MMs00112405 tanimoto score: 0.77	MMs00478796 tanimoto score: 0.77	MMs01733319 tanimoto score: 0.77
MMs02139554 tanimoto score: 0.77	MMs01729001 tanimoto score: 0.77	MMs03154007 tanimoto score: 0.77	MMs02128448 tanimoto score: 0.77

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