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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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MMs01293970 tanimoto score: 0.86	MMs01508531 tanimoto score: 0.86	MMs02400418 tanimoto score: 0.86	MMs02399737 tanimoto score: 0.86
MMs02400412 tanimoto score: 0.86	MMs00493358 tanimoto score: 0.86	MMs01283567 tanimoto score: 0.86	MMs00601421 tanimoto score: 0.86
MMs00488017 tanimoto score: 0.86	MMs00630283 tanimoto score: 0.86	MMs00681495 tanimoto score: 0.86	MMs00491223 tanimoto score: 0.86
MMs01171395 tanimoto score: 0.86	MMs01289089 tanimoto score: 0.86	MMs02400415 tanimoto score: 0.86	MMs02692840 tanimoto score: 0.86
MMs03137565 tanimoto score: 0.86	MMs00482682 tanimoto score: 0.85	MMs00482586 tanimoto score: 0.85	MMs00692108 tanimoto score: 0.85

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