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ligand: 7NI Name: 7-NITROINDAZOLE SMILES: c1cc2cn[nH]c2c(c1)[N+](=O)[O-]

[show PDB table]

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

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MMs02227757 tanimoto score: 0.73	MMs02216545 tanimoto score: 0.73	MMs02931448 tanimoto score: 0.73	MMs01892571 tanimoto score: 0.73
MMs02902333 tanimoto score: 0.73	MMs01567976 tanimoto score: 0.73	MMs01977295 tanimoto score: 0.73	MMs01896164 tanimoto score: 0.73
MMs00541598 tanimoto score: 0.73	MMs01551593 tanimoto score: 0.73	MMs01545498 tanimoto score: 0.73	MMs02231533 tanimoto score: 0.73
MMs01892440 tanimoto score: 0.73	MMs02184073 tanimoto score: 0.73	MMs01516075 tanimoto score: 0.73	MMs01516065 tanimoto score: 0.73
MMs01516053 tanimoto score: 0.73	MMs02183946 tanimoto score: 0.73	MMs02805350 tanimoto score: 0.73	MMs01420513 tanimoto score: 0.73

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