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ligand: 5NI Name: 5-NITROINDAZOLE SMILES: c1cc2c(cc1[N+](=O)[O-])cn[nH]2

[show PDB table]

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

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MMs03239874 tanimoto score: 0.76	MMs02414152 tanimoto score: 0.76	MMs01728965 tanimoto score: 0.76	MMs01307538 tanimoto score: 0.76
MMs01694609 tanimoto score: 0.76	MMs03239872 tanimoto score: 0.76	MMs02117581 tanimoto score: 0.76	MMs01298456 tanimoto score: 0.76
MMs00042878 tanimoto score: 0.76	MMs01300517 tanimoto score: 0.76	MMs03203288 tanimoto score: 0.76	MMs00329453 tanimoto score: 0.76
MMs01678801 tanimoto score: 0.76	MMs02115581 tanimoto score: 0.76	MMs02114058 tanimoto score: 0.76	MMs00596909 tanimoto score: 0.76
MMs02365450 tanimoto score: 0.76	MMs02329769 tanimoto score: 0.76	MMs01248301 tanimoto score: 0.76	MMs03205009 tanimoto score: 0.76

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