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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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MMs00075671 tanimoto score: 0.86	MMs02146431 tanimoto score: 0.86	MMs00278577 tanimoto score: 0.86	MMs00968015 tanimoto score: 0.86
MMs02660916 tanimoto score: 0.86	MMs00108793 tanimoto score: 0.86	MMs00968007 tanimoto score: 0.86	MMs00931885 tanimoto score: 0.86
MMs02688321 tanimoto score: 0.86	MMs02125938 tanimoto score: 0.86	MMs00870144 tanimoto score: 0.86	MMs00100755 tanimoto score: 0.86
MMs02129402 tanimoto score: 0.86	MMs00918661 tanimoto score: 0.86	MMs02498036 tanimoto score: 0.86	MMs00637753 tanimoto score: 0.86
MMs00853489 tanimoto score: 0.86	MMs02381872 tanimoto score: 0.86	MMs02650442 tanimoto score: 0.86	MMs02375276 tanimoto score: 0.86

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