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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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MMs02311098 tanimoto score: 0.72	MMs02317771 tanimoto score: 0.72	MMs02329747 tanimoto score: 0.72	MMs02335524 tanimoto score: 0.72
MMs02338771 tanimoto score: 0.72	MMs02347442 tanimoto score: 0.72	MMs02385048 tanimoto score: 0.72	MMs02397411 tanimoto score: 0.72
MMs02400705 tanimoto score: 0.72	MMs02401370 tanimoto score: 0.72	MMs02411057 tanimoto score: 0.72	MMs02412661 tanimoto score: 0.72
MMs02422985 tanimoto score: 0.72	MMs02423425 tanimoto score: 0.72	MMs02425511 tanimoto score: 0.72	MMs02426156 tanimoto score: 0.72
MMs02428055 tanimoto score: 0.72	MMs02457511 tanimoto score: 0.72	MMs02457939 tanimoto score: 0.72	MMs02462023 tanimoto score: 0.72

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