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ligand: 6NI Name: 6-NITROINDAZOLE SMILES: c1cc2cn[nH]c2cc1[N+](=O)[O-]

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

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MMs03254979 tanimoto score: 0.72	MMs03261780 tanimoto score: 0.72	MMs03289205 tanimoto score: 0.72	MMs03293050 tanimoto score: 0.72
MMs03294098 tanimoto score: 0.72	MMs03295182 tanimoto score: 0.72	MMs03309564 tanimoto score: 0.72	MMs03309657 tanimoto score: 0.72
MMs03310297 tanimoto score: 0.72	MMs03314046 tanimoto score: 0.72	MMs03315473 tanimoto score: 0.72	MMs03323102 tanimoto score: 0.72
MMs03330926 tanimoto score: 0.72	MMs03330927 tanimoto score: 0.72	MMs03330933 tanimoto score: 0.72	MMs03330934 tanimoto score: 0.72
MMs03334045 tanimoto score: 0.72	MMs03338496 tanimoto score: 0.72	MMs03338572 tanimoto score: 0.72	MMs03341649 tanimoto score: 0.72

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