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ligand: P14 Name: N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-4-METHOXYPHENOXY)ETHYL]GUANIDINE SMILES: C Oc1ccc(c(c1)CNCCCCNC(=[NH2+])N)OCCNC(=[NH2+])N

[show PDB table]

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

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MMs00277117 tanimoto score: 0.83	MMs00437859 tanimoto score: 0.83	MMs02844299 tanimoto score: 0.83	MMs00751514 tanimoto score: 0.83
MMs00751539 tanimoto score: 0.83	MMs00734655 tanimoto score: 0.83	MMs02843095 tanimoto score: 0.83	MMs00437815 tanimoto score: 0.83
MMs02843097 tanimoto score: 0.83	MMs03439747 tanimoto score: 0.83	MMs03160299 tanimoto score: 0.83	MMs02554987 tanimoto score: 0.83
MMs00060161 tanimoto score: 0.83	MMs00736149 tanimoto score: 0.83	MMs00750575 tanimoto score: 0.83	MMs00719077 tanimoto score: 0.83
MMs02554986 tanimoto score: 0.83	MMs00719075 tanimoto score: 0.83	MMs00750639 tanimoto score: 0.83	MMs00342207 tanimoto score: 0.83

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