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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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MMs02818481 tanimoto score: 0.83	MMs01974746 tanimoto score: 0.83	MMs02815157 tanimoto score: 0.83	MMs02800402 tanimoto score: 0.83
MMs02815584 tanimoto score: 0.83	MMs02818844 tanimoto score: 0.83	MMs00600289 tanimoto score: 0.83	MMs02795790 tanimoto score: 0.83
MMs02999946 tanimoto score: 0.83	MMs01892287 tanimoto score: 0.83	MMs02737557 tanimoto score: 0.83	MMs00838215 tanimoto score: 0.83
MMs00133927 tanimoto score: 0.83	MMs01892254 tanimoto score: 0.83	MMs02690580 tanimoto score: 0.83	MMs01088781 tanimoto score: 0.83
MMs01031520 tanimoto score: 0.83	MMs01085429 tanimoto score: 0.83	MMs02684952 tanimoto score: 0.83	MMs02707308 tanimoto score: 0.83

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