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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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MMs02356266 tanimoto score: 0.71	MMs02356239 tanimoto score: 0.71	MMs02860611 tanimoto score: 0.71	MMs02862779 tanimoto score: 0.71
MMs02863472 tanimoto score: 0.71	MMs02881208 tanimoto score: 0.71	MMs02303052 tanimoto score: 0.71	MMs03202049 tanimoto score: 0.71
MMs03269669 tanimoto score: 0.71	MMs02303042 tanimoto score: 0.71	MMs02280498 tanimoto score: 0.71	MMs00528555 tanimoto score: 0.71
MMs02863394 tanimoto score: 0.7	MMs02863392 tanimoto score: 0.7	MMs02366263 tanimoto score: 0.7	MMs02366267 tanimoto score: 0.7

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