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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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MMs02116407 tanimoto score: 0.86	MMs00002738 tanimoto score: 0.86	MMs00024961 tanimoto score: 0.86	MMs02657621 tanimoto score: 0.86
MMs02139554 tanimoto score: 0.86	MMs00058961 tanimoto score: 0.85	MMs00504171 tanimoto score: 0.85	MMs02110400 tanimoto score: 0.85
MMs00058960 tanimoto score: 0.85	MMs02145970 tanimoto score: 0.85	MMs03149552 tanimoto score: 0.85	MMs02388235 tanimoto score: 0.85
MMs02103295 tanimoto score: 0.85	MMs01095624 tanimoto score: 0.85	MMs02130295 tanimoto score: 0.85	MMs00043129 tanimoto score: 0.85
MMs00042828 tanimoto score: 0.85	MMs00600613 tanimoto score: 0.85	MMs00004024 tanimoto score: 0.85	MMs00125370 tanimoto score: 0.85

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