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ligand: NBT Name: (2S)-2-NITROBUTANE SMILES: CCC(C)[N+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03318944 tanimoto score: 0.74	MMs03319219 tanimoto score: 0.74	MMs03376141 tanimoto score: 0.74	MMs03399017 tanimoto score: 0.74
MMs02863391 tanimoto score: 0.74	MMs02824572 tanimoto score: 0.73	MMs02366270 tanimoto score: 0.73	MMs02445008 tanimoto score: 0.73
MMs02863390 tanimoto score: 0.73	MMs03445851 tanimoto score: 0.73	MMs03444473 tanimoto score: 0.73	MMs02318895 tanimoto score: 0.73
MMs03269986 tanimoto score: 0.72	MMs02257114 tanimoto score: 0.72	MMs02257115 tanimoto score: 0.72	MMs02257113 tanimoto score: 0.72
MMs02491578 tanimoto score: 0.72	MMs03245524 tanimoto score: 0.71	MMs02391791 tanimoto score: 0.71	MMs02359636 tanimoto score: 0.71

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