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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

MMs01901105 tanimoto score: 0.73	MMs02457515 tanimoto score: 0.73	MMs01892229 tanimoto score: 0.73	MMs02448869 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	MMs02139580 tanimoto score: 0.73	MMs01888477 tanimoto score: 0.73
MMs02139579 tanimoto score: 0.73	MMs01886479 tanimoto score: 0.73	MMs01885800 tanimoto score: 0.73	MMs00725803 tanimoto score: 0.73
MMs00083783 tanimoto score: 0.73	MMs03180821 tanimoto score: 0.73	MMs00685702 tanimoto score: 0.73	MMs01747654 tanimoto score: 0.73

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