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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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MMs02178321 tanimoto score: 0.83	MMs03026897 tanimoto score: 0.83	MMs00838215 tanimoto score: 0.83	MMs02178303 tanimoto score: 0.83
MMs01148162 tanimoto score: 0.83	MMs02178884 tanimoto score: 0.83	MMs00288191 tanimoto score: 0.83	MMs01146833 tanimoto score: 0.83
MMs02211284 tanimoto score: 0.83	MMs03026567 tanimoto score: 0.83	MMs00600289 tanimoto score: 0.83	MMs00066202 tanimoto score: 0.83
MMs02178038 tanimoto score: 0.83	MMs02999946 tanimoto score: 0.83	MMs02978343 tanimoto score: 0.83	MMs01145915 tanimoto score: 0.83
MMs02999943 tanimoto score: 0.83	MMs02178039 tanimoto score: 0.83	MMs03004416 tanimoto score: 0.83	MMs02899270 tanimoto score: 0.83

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