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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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MMs03764386 tanimoto score: 0.72	MMs03765876 tanimoto score: 0.72	MMs03766945 tanimoto score: 0.72	MMs03783636 tanimoto score: 0.72
MMs03783639 tanimoto score: 0.72	MMs03792536 tanimoto score: 0.72	MMs03792538 tanimoto score: 0.72	MMs03792550 tanimoto score: 0.72
MMs03800263 tanimoto score: 0.72	MMs03801088 tanimoto score: 0.72	MMs03801648 tanimoto score: 0.72	MMs03805397 tanimoto score: 0.72
MMs03818266 tanimoto score: 0.72	MMs03825465 tanimoto score: 0.72	MMs03825738 tanimoto score: 0.72	MMs03839214 tanimoto score: 0.72
MMs03839509 tanimoto score: 0.72	MMs03870842 tanimoto score: 0.72	MMs03872617 tanimoto score: 0.72	MMs03881438 tanimoto score: 0.72

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