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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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MMs02633115 tanimoto score: 0.72	MMs02367155 tanimoto score: 0.72	MMs01652650 tanimoto score: 0.72	MMs00989308 tanimoto score: 0.72
MMs00989307 tanimoto score: 0.72	MMs01652649 tanimoto score: 0.72	MMs00989305 tanimoto score: 0.72	MMs00989304 tanimoto score: 0.72
MMs02389390 tanimoto score: 0.72	MMs01644950 tanimoto score: 0.72	MMs01644952 tanimoto score: 0.72	MMs00404547 tanimoto score: 0.72
MMs02333037 tanimoto score: 0.72	MMs00404540 tanimoto score: 0.72	MMs00965322 tanimoto score: 0.72	MMs00965319 tanimoto score: 0.72
MMs01643818 tanimoto score: 0.72	MMs02399430 tanimoto score: 0.72	MMs00959073 tanimoto score: 0.72	MMs01637622 tanimoto score: 0.72

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