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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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MMs00537979 tanimoto score: 0.81	MMs00042247 tanimoto score: 0.81	MMs00530115 tanimoto score: 0.81	MMs02341687 tanimoto score: 0.81
MMs03176641 tanimoto score: 0.81	MMs01277488 tanimoto score: 0.81	MMs01605632 tanimoto score: 0.81	MMs00757252 tanimoto score: 0.81
MMs02648467 tanimoto score: 0.81	MMs00600610 tanimoto score: 0.81	MMs02115583 tanimoto score: 0.81	MMs00556858 tanimoto score: 0.81
MMs00529874 tanimoto score: 0.81	MMs00410794 tanimoto score: 0.8	MMs02329760 tanimoto score: 0.8	MMs01375427 tanimoto score: 0.8
MMs01686544 tanimoto score: 0.8	MMs02103295 tanimoto score: 0.8	MMs01641434 tanimoto score: 0.8	MMs02227986 tanimoto score: 0.8

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