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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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MMs02463001 tanimoto score: 0.72	MMs02513233 tanimoto score: 0.72	MMs02543597 tanimoto score: 0.72	MMs02545120 tanimoto score: 0.72
MMs02613071 tanimoto score: 0.72	MMs02613826 tanimoto score: 0.72	MMs02613830 tanimoto score: 0.72	MMs02625963 tanimoto score: 0.72
MMs02650152 tanimoto score: 0.72	MMs02651543 tanimoto score: 0.72	MMs02651546 tanimoto score: 0.72	MMs02651606 tanimoto score: 0.72
MMs02665112 tanimoto score: 0.72	MMs02673950 tanimoto score: 0.72	MMs02683274 tanimoto score: 0.72	MMs02687226 tanimoto score: 0.72
MMs02688599 tanimoto score: 0.72	MMs02819014 tanimoto score: 0.72	MMs02826694 tanimoto score: 0.72	MMs02826753 tanimoto score: 0.72

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