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ligand: LZ1 Name: 1H-indazole SMILES: c1ccc2c(c1)cn[nH]2

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

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MMs03233625 tanimoto score: 0.82	MMs00604032 tanimoto score: 0.82	MMs00523236 tanimoto score: 0.82	MMs03239873 tanimoto score: 0.82
MMs02157753 tanimoto score: 0.82	MMs02164403 tanimoto score: 0.82	MMs00600592 tanimoto score: 0.82	MMs00600599 tanimoto score: 0.82
MMs00600509 tanimoto score: 0.82	MMs01641434 tanimoto score: 0.82	MMs00002994 tanimoto score: 0.82	MMs01260882 tanimoto score: 0.82
MMs00597303 tanimoto score: 0.82	MMs01634033 tanimoto score: 0.82	MMs01189409 tanimoto score: 0.82	MMs01634029 tanimoto score: 0.82
MMs01631216 tanimoto score: 0.82	MMs00057027 tanimoto score: 0.82	MMs00056676 tanimoto score: 0.82	MMs00615943 tanimoto score: 0.82

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