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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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MMs00369234 tanimoto score: 0.72	MMs00376983 tanimoto score: 0.72	MMs00410722 tanimoto score: 0.72	MMs00425974 tanimoto score: 0.72
MMs00446216 tanimoto score: 0.72	MMs00490424 tanimoto score: 0.72	MMs00492673 tanimoto score: 0.72	MMs00493517 tanimoto score: 0.72
MMs00495247 tanimoto score: 0.72	MMs00503477 tanimoto score: 0.72	MMs00521595 tanimoto score: 0.72	MMs00541598 tanimoto score: 0.72
MMs00550520 tanimoto score: 0.72	MMs00565034 tanimoto score: 0.72	MMs00568961 tanimoto score: 0.72	MMs00570133 tanimoto score: 0.72
MMs00593065 tanimoto score: 0.72	MMs00593066 tanimoto score: 0.72	MMs00596942 tanimoto score: 0.72	MMs00599881 tanimoto score: 0.72

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