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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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MMs02401912 tanimoto score: 0.72	MMs01058214 tanimoto score: 0.72	MMs02401916 tanimoto score: 0.72	MMs02409812 tanimoto score: 0.72
MMs02458500 tanimoto score: 0.72	MMs02458502 tanimoto score: 0.72	MMs02367155 tanimoto score: 0.72	MMs01652649 tanimoto score: 0.72
MMs00487877 tanimoto score: 0.72	MMs01652650 tanimoto score: 0.72	MMs00487876 tanimoto score: 0.72	MMs01644952 tanimoto score: 0.72
MMs00486512 tanimoto score: 0.72	MMs02389390 tanimoto score: 0.72	MMs00485693 tanimoto score: 0.72	MMs01643818 tanimoto score: 0.72
MMs02333037 tanimoto score: 0.72	MMs01637622 tanimoto score: 0.72	MMs01644950 tanimoto score: 0.72	MMs02399430 tanimoto score: 0.72

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