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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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MMs01271098 tanimoto score: 0.72	MMs01644950 tanimoto score: 0.72	MMs01644952 tanimoto score: 0.72	MMs00902920 tanimoto score: 0.72
MMs01725413 tanimoto score: 0.72	MMs01270709 tanimoto score: 0.72	MMs01269839 tanimoto score: 0.72	MMs00258029 tanimoto score: 0.72
MMs02170057 tanimoto score: 0.72	MMs01268030 tanimoto score: 0.72	MMs00686035 tanimoto score: 0.72	MMs02153633 tanimoto score: 0.72
MMs00684799 tanimoto score: 0.72	MMs02170062 tanimoto score: 0.72	MMs02094413 tanimoto score: 0.72	MMs00684798 tanimoto score: 0.72
MMs02106241 tanimoto score: 0.72	MMs02094411 tanimoto score: 0.72	MMs00211194 tanimoto score: 0.72	MMs02082242 tanimoto score: 0.72

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