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ligand: SPW Name: N,N'-BIS(3-AMMONIOPROPYL)BUTANE-1,4-DIAMINIUM SMILES: C(CC[NH2+]CCC[NH3+])C[NH2+]CCC[NH3+]

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

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MMs02322202 tanimoto score: 0.72	MMs02335998 tanimoto score: 0.72	MMs02342703 tanimoto score: 0.72	MMs02344394 tanimoto score: 0.72
MMs02351740 tanimoto score: 0.72	MMs02391707 tanimoto score: 0.72	MMs02396794 tanimoto score: 0.72	MMs02404230 tanimoto score: 0.72
MMs02416776 tanimoto score: 0.72	MMs02438843 tanimoto score: 0.72	MMs02454796 tanimoto score: 0.72	MMs02454798 tanimoto score: 0.72
MMs02454800 tanimoto score: 0.72	MMs02492551 tanimoto score: 0.72	MMs02543254 tanimoto score: 0.72	MMs02551293 tanimoto score: 0.72
MMs02551295 tanimoto score: 0.72	MMs02551333 tanimoto score: 0.72	MMs02814305 tanimoto score: 0.72	MMs02824692 tanimoto score: 0.72

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