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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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MMs00766931 tanimoto score: 0.86	MMs00749553 tanimoto score: 0.86	MMs02552479 tanimoto score: 0.86	MMs02852264 tanimoto score: 0.86
MMs01871768 tanimoto score: 0.86	MMs02924031 tanimoto score: 0.86	MMs02356032 tanimoto score: 0.86	MMs02852266 tanimoto score: 0.86
MMs01863607 tanimoto score: 0.86	MMs00597183 tanimoto score: 0.86	MMs01871752 tanimoto score: 0.86	MMs00342245 tanimoto score: 0.86
MMs00805351 tanimoto score: 0.86	MMs00750540 tanimoto score: 0.86	MMs01871766 tanimoto score: 0.86	MMs02924030 tanimoto score: 0.86
MMs00572701 tanimoto score: 0.85	MMs00792697 tanimoto score: 0.85	MMs00573178 tanimoto score: 0.85	MMs00279634 tanimoto score: 0.85

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