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ligand: AHI Name: 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}PROPAN-1-AMINIUM SMILES: C(C[NH3+])CNC(=NO)N

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

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MMs03818608 tanimoto score: 0.72	MMs02409239 tanimoto score: 0.71	MMs02417847 tanimoto score: 0.71	MMs02274533 tanimoto score: 0.71
MMs02223953 tanimoto score: 0.71	MMs03950816 tanimoto score: 0.71	MMs02289000 tanimoto score: 0.71	MMs00579545 tanimoto score: 0.71
MMs03021925 tanimoto score: 0.71	MMs03951017 tanimoto score: 0.71	MMs02310508 tanimoto score: 0.71	MMs00012371 tanimoto score: 0.7
MMs01120022 tanimoto score: 0.7	MMs02330135 tanimoto score: 0.7	MMs02854968 tanimoto score: 0.7	MMs02265120 tanimoto score: 0.7

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