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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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MMs02823922 tanimoto score: 0.79	MMs02343228 tanimoto score: 0.78	MMs00528505 tanimoto score: 0.77	MMs02881191 tanimoto score: 0.76
MMs02303070 tanimoto score: 0.76	MMs03484215 tanimoto score: 0.76	MMs02236021 tanimoto score: 0.76	MMs03525385 tanimoto score: 0.76
MMs02851903 tanimoto score: 0.76	MMs02851902 tanimoto score: 0.76	MMs02494993 tanimoto score: 0.76	MMs03176528 tanimoto score: 0.75
MMs02356238 tanimoto score: 0.75	MMs02343230 tanimoto score: 0.74	MMs02366265 tanimoto score: 0.74	MMs02349690 tanimoto score: 0.74
MMs03247453 tanimoto score: 0.74	MMs02366269 tanimoto score: 0.74	MMs02243520 tanimoto score: 0.74	MMs02824242 tanimoto score: 0.74

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