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ligand: NSC Name: N,N'-BIS(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA SMILES: Cc1cc(c2cc(ccc2n1)NC(=O)Nc3ccc4c(c3)c(cc(n4)C)N) N

[show PDB table]

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

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MMs02748294 tanimoto score: 0.86	MMs02688321 tanimoto score: 0.86	MMs02660916 tanimoto score: 0.86	MMs00278577 tanimoto score: 0.86
MMs00100755 tanimoto score: 0.86	MMs00189155 tanimoto score: 0.86	MMs03102090 tanimoto score: 0.86	MMs03238163 tanimoto score: 0.86
MMs00979573 tanimoto score: 0.85	MMs02619083 tanimoto score: 0.85	MMs01793271 tanimoto score: 0.85	MMs02498038 tanimoto score: 0.85
MMs01831992 tanimoto score: 0.85	MMs00979571 tanimoto score: 0.85	MMs02557278 tanimoto score: 0.85	MMs00968399 tanimoto score: 0.85
MMs00968009 tanimoto score: 0.85	MMs00684243 tanimoto score: 0.85	MMs02446462 tanimoto score: 0.85	MMs01754697 tanimoto score: 0.85

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