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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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MMs03263334 tanimoto score: 0.89	MMs02287190 tanimoto score: 0.89	MMs02287195 tanimoto score: 0.89	MMs00968047 tanimoto score: 0.89
MMs02287191 tanimoto score: 0.89	MMs00413754 tanimoto score: 0.89	MMs02828696 tanimoto score: 0.89	MMs00763632 tanimoto score: 0.89
MMs00753546 tanimoto score: 0.89	MMs02287196 tanimoto score: 0.89	MMs02817717 tanimoto score: 0.89	MMs02171129 tanimoto score: 0.88
MMs02142149 tanimoto score: 0.88	MMs00921630 tanimoto score: 0.88	MMs00586314 tanimoto score: 0.88	MMs02376327 tanimoto score: 0.88
MMs00921631 tanimoto score: 0.88	MMs02301752 tanimoto score: 0.88	MMs02350714 tanimoto score: 0.88	MMs00571177 tanimoto score: 0.88

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