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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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MMs00271973 tanimoto score: 0.83	MMs00491995 tanimoto score: 0.83	MMs00725222 tanimoto score: 0.83	MMs00739502 tanimoto score: 0.83
MMs00620390 tanimoto score: 0.83	MMs01755265 tanimoto score: 0.83	MMs02414531 tanimoto score: 0.83	MMs02618093 tanimoto score: 0.83
MMs02750961 tanimoto score: 0.83	MMs00092866 tanimoto score: 0.83	MMs02413188 tanimoto score: 0.83	MMs01432146 tanimoto score: 0.83
MMs00619263 tanimoto score: 0.83	MMs01372860 tanimoto score: 0.83	MMs01372859 tanimoto score: 0.83	MMs00701506 tanimoto score: 0.83
MMs00618350 tanimoto score: 0.83	MMs00109701 tanimoto score: 0.83	MMs00701505 tanimoto score: 0.83	MMs00701367 tanimoto score: 0.83

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