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ligand: 239 Name: 6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-2-NAPHTHAMIDE SMILES: [H]N=C(c1ccc2cc(ccc2c1)C( =O)Nc3ccc(cc3)CN)N

[show PDB table]

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

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MMs00493358 tanimoto score: 0.86	MMs02398623 tanimoto score: 0.86	MMs01283567 tanimoto score: 0.86	MMs01263339 tanimoto score: 0.86
MMs02703058 tanimoto score: 0.86	MMs01293970 tanimoto score: 0.86	MMs01289089 tanimoto score: 0.86	MMs00806855 tanimoto score: 0.86
MMs01748371 tanimoto score: 0.86	MMs02710054 tanimoto score: 0.86	MMs01508531 tanimoto score: 0.86	MMs02400848 tanimoto score: 0.86
MMs00620473 tanimoto score: 0.86	MMs02387660 tanimoto score: 0.86	MMs00488017 tanimoto score: 0.86	MMs00283490 tanimoto score: 0.86
MMs01228807 tanimoto score: 0.86	MMs00619445 tanimoto score: 0.86	MMs00681495 tanimoto score: 0.86	MMs01171395 tanimoto score: 0.86

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