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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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MMs01771160 tanimoto score: 0.77	MMs00354063 tanimoto score: 0.77	MMs00329453 tanimoto score: 0.77	MMs00042828 tanimoto score: 0.77
MMs03204749 tanimoto score: 0.77	MMs03203384 tanimoto score: 0.77	MMs03181044 tanimoto score: 0.77	MMs02396451 tanimoto score: 0.77
MMs00693004 tanimoto score: 0.77	MMs02414152 tanimoto score: 0.77	MMs02382190 tanimoto score: 0.77	MMs00059636 tanimoto score: 0.77
MMs00042540 tanimoto score: 0.77	MMs00059551 tanimoto score: 0.77	MMs02117582 tanimoto score: 0.77	MMs02127485 tanimoto score: 0.77
MMs03149610 tanimoto score: 0.77	MMs02117579 tanimoto score: 0.77	MMs00059188 tanimoto score: 0.77	MMs03124396 tanimoto score: 0.77

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