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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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MMs00573185 tanimoto score: 0.82	MMs00753498 tanimoto score: 0.82	MMs00411984 tanimoto score: 0.82	MMs00720851 tanimoto score: 0.82
MMs02579631 tanimoto score: 0.82	MMs00398136 tanimoto score: 0.82	MMs00720372 tanimoto score: 0.82	MMs02401050 tanimoto score: 0.82
MMs00753387 tanimoto score: 0.82	MMs00411986 tanimoto score: 0.82	MMs00411982 tanimoto score: 0.82	MMs02366230 tanimoto score: 0.82
MMs00093799 tanimoto score: 0.82	MMs02326368 tanimoto score: 0.82	MMs02321029 tanimoto score: 0.82	MMs02332921 tanimoto score: 0.82
MMs00103890 tanimoto score: 0.82	MMs02360348 tanimoto score: 0.82	MMs02310396 tanimoto score: 0.82	MMs02279032 tanimoto score: 0.82

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