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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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MMs01885949 tanimoto score: 0.76	MMs03221340 tanimoto score: 0.76	MMs02483225 tanimoto score: 0.76	MMs00574919 tanimoto score: 0.76
MMs03434267 tanimoto score: 0.76	MMs03203288 tanimoto score: 0.76	MMs02413093 tanimoto score: 0.76	MMs01348053 tanimoto score: 0.76
MMs02136181 tanimoto score: 0.76	MMs01307544 tanimoto score: 0.76	MMs01348046 tanimoto score: 0.76	MMs02136170 tanimoto score: 0.76
MMs01738561 tanimoto score: 0.76	MMs00539999 tanimoto score: 0.76	MMs01298456 tanimoto score: 0.76	MMs01733525 tanimoto score: 0.76
MMs00042176 tanimoto score: 0.76	MMs01300517 tanimoto score: 0.76	MMs02115581 tanimoto score: 0.76	MMs00521602 tanimoto score: 0.76

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