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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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MMs00596909 tanimoto score: 0.76	MMs03239874 tanimoto score: 0.76	MMs01248301 tanimoto score: 0.76	MMs01298456 tanimoto score: 0.76
MMs01728965 tanimoto score: 0.76	MMs01738561 tanimoto score: 0.76	MMs03205009 tanimoto score: 0.76	MMs03203288 tanimoto score: 0.76
MMs02365450 tanimoto score: 0.76	MMs02117581 tanimoto score: 0.76	MMs01678801 tanimoto score: 0.76	MMs01694609 tanimoto score: 0.76
MMs02329769 tanimoto score: 0.76	MMs02115581 tanimoto score: 0.76	MMs00138061 tanimoto score: 0.76	MMs00042176 tanimoto score: 0.76
MMs02329762 tanimoto score: 0.76	MMs02114058 tanimoto score: 0.76	MMs03083296 tanimoto score: 0.75	MMs00519015 tanimoto score: 0.75

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