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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

of 98    Go to Page

MMs03293052 tanimoto score: 0.73	MMs03265083 tanimoto score: 0.73	MMs03251194 tanimoto score: 0.73	MMs03239875 tanimoto score: 0.73
MMs00761613 tanimoto score: 0.73	MMs00410724 tanimoto score: 0.73	MMs00761156 tanimoto score: 0.73	MMs01911030 tanimoto score: 0.73
MMs01901612 tanimoto score: 0.73	MMs01901105 tanimoto score: 0.73	MMs01892229 tanimoto score: 0.73	MMs02412660 tanimoto score: 0.73
MMs03180821 tanimoto score: 0.73	MMs01890019 tanimoto score: 0.73	MMs01889614 tanimoto score: 0.73	MMs01888552 tanimoto score: 0.73
MMs00743418 tanimoto score: 0.73	MMs01888518 tanimoto score: 0.73	MMs01888478 tanimoto score: 0.73	MMs01888477 tanimoto score: 0.73

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