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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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MMs00908740 tanimoto score: 0.83	MMs00414819 tanimoto score: 0.83	MMs00966267 tanimoto score: 0.83	MMs02093905 tanimoto score: 0.83
MMs00631473 tanimoto score: 0.83	MMs00964982 tanimoto score: 0.83	MMs00270828 tanimoto score: 0.83	MMs00964975 tanimoto score: 0.83
MMs00966239 tanimoto score: 0.83	MMs00270827 tanimoto score: 0.83	MMs00631474 tanimoto score: 0.83	MMs01892711 tanimoto score: 0.83
MMs01892673 tanimoto score: 0.83	MMs00964307 tanimoto score: 0.83	MMs01892712 tanimoto score: 0.83	MMs00910998 tanimoto score: 0.83
MMs01892672 tanimoto score: 0.83	MMs01893058 tanimoto score: 0.83	MMs00976922 tanimoto score: 0.83	MMs00966243 tanimoto score: 0.83

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