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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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MMs00618350 tanimoto score: 0.83	MMs00277327 tanimoto score: 0.83	MMs00590063 tanimoto score: 0.83	MMs01078164 tanimoto score: 0.83
MMs01077272 tanimoto score: 0.83	MMs01078121 tanimoto score: 0.83	MMs00277328 tanimoto score: 0.83	MMs00701367 tanimoto score: 0.83
MMs00700566 tanimoto score: 0.83	MMs00700567 tanimoto score: 0.83	MMs00701504 tanimoto score: 0.83	MMs00400375 tanimoto score: 0.83
MMs00163897 tanimoto score: 0.83	MMs01083037 tanimoto score: 0.83	MMs00495995 tanimoto score: 0.83	MMs00701505 tanimoto score: 0.83
MMs01450722 tanimoto score: 0.83	MMs01432146 tanimoto score: 0.83	MMs02414531 tanimoto score: 0.83	MMs00699280 tanimoto score: 0.83

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