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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	MMs00836498 tanimoto score: 0.86	MMs00120035 tanimoto score: 0.86	MMs02748297 tanimoto score: 0.86
MMs02660916 tanimoto score: 0.86	MMs01833991 tanimoto score: 0.86	MMs00120036 tanimoto score: 0.86	MMs00853489 tanimoto score: 0.86
MMs02688321 tanimoto score: 0.86	MMs02650442 tanimoto score: 0.86	MMs00870144 tanimoto score: 0.86	MMs01769471 tanimoto score: 0.86
MMs00637753 tanimoto score: 0.86	MMs01751329 tanimoto score: 0.86	MMs00968015 tanimoto score: 0.86	MMs01736156 tanimoto score: 0.86
MMs01742638 tanimoto score: 0.86	MMs01160771 tanimoto score: 0.86	MMs00968007 tanimoto score: 0.86	MMs00278577 tanimoto score: 0.86

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