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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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MMs01260882 tanimoto score: 0.8	MMs00828562 tanimoto score: 0.8	MMs00002460 tanimoto score: 0.8	MMs02092772 tanimoto score: 0.8
MMs02136161 tanimoto score: 0.8	MMs00523236 tanimoto score: 0.8	MMs01229332 tanimoto score: 0.8	MMs00042248 tanimoto score: 0.8
MMs02130295 tanimoto score: 0.8	MMs00057709 tanimoto score: 0.8	MMs00057037 tanimoto score: 0.8	MMs03203383 tanimoto score: 0.8
MMs01887425 tanimoto score: 0.8	MMs00125370 tanimoto score: 0.8	MMs01949489 tanimoto score: 0.8	MMs01641434 tanimoto score: 0.8
MMs00758798 tanimoto score: 0.8	MMs00119238 tanimoto score: 0.8	MMs00570789 tanimoto score: 0.8	MMs00113855 tanimoto score: 0.8

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