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ligand: NU5 Name: 3-({2-[(4-{[6-(CYCLOHEXYLMETHOXY)-9H-PURIN-2-YL]AMINO}PHENYL)SULFONYL]ETHYL}AMINO)PROPAN-1- OL SMILES: c1cc(ccc1Nc2nc3c(c(n2)OCC4CCCCC4)nc[nH]3)S(=O)(=O)CCNCCCO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02409813 tanimoto score: 0.72	MMs02401916 tanimoto score: 0.72	MMs02401914 tanimoto score: 0.72	MMs02401918 tanimoto score: 0.72
MMs00903014 tanimoto score: 0.72	MMs01670649 tanimoto score: 0.72	MMs02403120 tanimoto score: 0.72	MMs02414106 tanimoto score: 0.72
MMs03169659 tanimoto score: 0.72	MMs00902920 tanimoto score: 0.72	MMs02367155 tanimoto score: 0.72	MMs01652649 tanimoto score: 0.72
MMs01652650 tanimoto score: 0.72	MMs02333037 tanimoto score: 0.72	MMs00885898 tanimoto score: 0.72	MMs01644952 tanimoto score: 0.72
MMs00885867 tanimoto score: 0.72	MMs00884872 tanimoto score: 0.72	MMs01643818 tanimoto score: 0.72	MMs00880077 tanimoto score: 0.72

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