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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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MMs00270745 tanimoto score: 0.83	MMs00092963 tanimoto score: 0.83	MMs02554987 tanimoto score: 0.83	MMs00720403 tanimoto score: 0.83
MMs01962318 tanimoto score: 0.83	MMs02306311 tanimoto score: 0.83	MMs00751539 tanimoto score: 0.83	MMs02203156 tanimoto score: 0.83
MMs00437815 tanimoto score: 0.83	MMs02279028 tanimoto score: 0.83	MMs00437986 tanimoto score: 0.83	MMs01966321 tanimoto score: 0.83
MMs03843467 tanimoto score: 0.83	MMs01966708 tanimoto score: 0.83	MMs00734657 tanimoto score: 0.83	MMs00751514 tanimoto score: 0.83
MMs00102438 tanimoto score: 0.83	MMs02279030 tanimoto score: 0.83	MMs02554986 tanimoto score: 0.83	MMs02843095 tanimoto score: 0.83

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