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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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MMs03789375 tanimoto score: 0.71	MMs03932407 tanimoto score: 0.71	MMs00539420 tanimoto score: 0.71	MMs00528727 tanimoto score: 0.71
MMs03789379 tanimoto score: 0.71	MMs00528440 tanimoto score: 0.71	MMs01755345 tanimoto score: 0.71	MMs03655586 tanimoto score: 0.71
MMs03659734 tanimoto score: 0.71	MMs03933196 tanimoto score: 0.71	MMs01087693 tanimoto score: 0.71	MMs03216986 tanimoto score: 0.71
MMs03216987 tanimoto score: 0.71	MMs01754201 tanimoto score: 0.71	MMs00521588 tanimoto score: 0.71	MMs01087098 tanimoto score: 0.71
MMs00520545 tanimoto score: 0.71	MMs01892237 tanimoto score: 0.71	MMs03663732 tanimoto score: 0.71	MMs03898253 tanimoto score: 0.71

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