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ligand: 6NI Name: 6-NITROINDAZOLE SMILES: c1cc2cn[nH]c2cc1[N+](=O)[O-]

[show PDB table]

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

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MMs02170277 tanimoto score: 0.76	MMs02237572 tanimoto score: 0.76	MMs02853141 tanimoto score: 0.76	MMs02634506 tanimoto score: 0.76
MMs01963696 tanimoto score: 0.76	MMs02665355 tanimoto score: 0.76	MMs03249714 tanimoto score: 0.76	MMs02139990 tanimoto score: 0.76
MMs02139570 tanimoto score: 0.76	MMs03221340 tanimoto score: 0.76	MMs00343644 tanimoto score: 0.76	MMs02136181 tanimoto score: 0.76
MMs03205009 tanimoto score: 0.76	MMs00042878 tanimoto score: 0.76	MMs01885949 tanimoto score: 0.76	MMs03203288 tanimoto score: 0.76
MMs02136170 tanimoto score: 0.76	MMs02413093 tanimoto score: 0.76	MMs01307544 tanimoto score: 0.76	MMs01348046 tanimoto score: 0.76

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