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ligand: P12 Name: 4-[AMINO(IMINO)METHYL]-1-[2-(3-AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-1-IUM SMILES: [H]N=C(N)N1CC [NH+](CC1)Cc2cc(ccc2OCCC[NH3+])OC

[show PDB table]

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

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MMs00720423 tanimoto score: 0.8	MMs03057890 tanimoto score: 0.8	MMs03057884 tanimoto score: 0.8	MMs00328085 tanimoto score: 0.8
MMs01671407 tanimoto score: 0.8	MMs03057886 tanimoto score: 0.8	MMs03057876 tanimoto score: 0.8	MMs00398136 tanimoto score: 0.8
MMs03057878 tanimoto score: 0.8	MMs01644365 tanimoto score: 0.8	MMs01673776 tanimoto score: 0.8	MMs03057980 tanimoto score: 0.8
MMs03058102 tanimoto score: 0.8	MMs00274734 tanimoto score: 0.8	MMs00720108 tanimoto score: 0.8	MMs01578256 tanimoto score: 0.8
MMs00527679 tanimoto score: 0.8	MMs01550834 tanimoto score: 0.8	MMs00720106 tanimoto score: 0.8	MMs01578258 tanimoto score: 0.8

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