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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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MMs03568496 tanimoto score: 0.72	MMs03568969 tanimoto score: 0.72	MMs03588572 tanimoto score: 0.72	MMs03590382 tanimoto score: 0.72
MMs03634030 tanimoto score: 0.72	MMs03653741 tanimoto score: 0.72	MMs03664203 tanimoto score: 0.72	MMs03671897 tanimoto score: 0.72
MMs03673573 tanimoto score: 0.72	MMs03673709 tanimoto score: 0.72	MMs03691423 tanimoto score: 0.72	MMs03695687 tanimoto score: 0.72
MMs03698552 tanimoto score: 0.72	MMs03708925 tanimoto score: 0.72	MMs03722961 tanimoto score: 0.72	MMs03728905 tanimoto score: 0.72
MMs03728917 tanimoto score: 0.72	MMs03739002 tanimoto score: 0.72	MMs03752415 tanimoto score: 0.72	MMs03764334 tanimoto score: 0.72

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