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ligand: UI1 Name: 6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-4-(PYRIMIDIN-2-YLAMINO)-2-NAPHTHAMIDE SMILES: c 1cnc(nc1)Nc2cc(cc3c2cc(cc3)C(=N)N)C(=O)Nc4ccc(cc4)CN

[show PDB table]

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

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MMs00976922 tanimoto score: 0.83	MMs02698619 tanimoto score: 0.83	MMs00966340 tanimoto score: 0.83	MMs00966347 tanimoto score: 0.83
MMs02098967 tanimoto score: 0.83	MMs02371709 tanimoto score: 0.83	MMs00413913 tanimoto score: 0.83	MMs01005638 tanimoto score: 0.83
MMs00414820 tanimoto score: 0.83	MMs02093905 tanimoto score: 0.83	MMs00966473 tanimoto score: 0.83	MMs00413912 tanimoto score: 0.83
MMs02093896 tanimoto score: 0.83	MMs01008918 tanimoto score: 0.83	MMs02093935 tanimoto score: 0.83	MMs02098979 tanimoto score: 0.83
MMs00966267 tanimoto score: 0.83	MMs00619321 tanimoto score: 0.83	MMs00966272 tanimoto score: 0.83	MMs00858816 tanimoto score: 0.83

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