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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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MMs03026567 tanimoto score: 0.83	MMs01137143 tanimoto score: 0.83	MMs03004416 tanimoto score: 0.83	MMs00834692 tanimoto score: 0.83
MMs00600289 tanimoto score: 0.83	MMs02999946 tanimoto score: 0.83	MMs02143147 tanimoto score: 0.83	MMs02999943 tanimoto score: 0.83
MMs00114382 tanimoto score: 0.83	MMs02143145 tanimoto score: 0.83	MMs02978343 tanimoto score: 0.83	MMs02132440 tanimoto score: 0.83
MMs00833247 tanimoto score: 0.83	MMs02959966 tanimoto score: 0.83	MMs02119167 tanimoto score: 0.83	MMs00005681 tanimoto score: 0.83
MMs00593230 tanimoto score: 0.83	MMs02848353 tanimoto score: 0.83	MMs02819911 tanimoto score: 0.83	MMs02899270 tanimoto score: 0.83

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