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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

MMs02136156 tanimoto score: 0.72	MMs02142054 tanimoto score: 0.72	MMs02159539 tanimoto score: 0.72	MMs02165427 tanimoto score: 0.72
MMs02168699 tanimoto score: 0.72	MMs02174033 tanimoto score: 0.72	MMs02174430 tanimoto score: 0.72	MMs02174431 tanimoto score: 0.72
MMs02175378 tanimoto score: 0.72	MMs02181477 tanimoto score: 0.72	MMs02183887 tanimoto score: 0.72	MMs02185418 tanimoto score: 0.72
MMs02193248 tanimoto score: 0.72	MMs02229165 tanimoto score: 0.72	MMs02230079 tanimoto score: 0.72	MMs02231533 tanimoto score: 0.72
MMs02233279 tanimoto score: 0.72	MMs02235312 tanimoto score: 0.72	MMs02266300 tanimoto score: 0.72	MMs02289923 tanimoto score: 0.72

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