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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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MMs00236781 tanimoto score: 0.73	MMs00455343 tanimoto score: 0.73	MMs02365946 tanimoto score: 0.73	MMs01491331 tanimoto score: 0.73
MMs01493901 tanimoto score: 0.73	MMs02164774 tanimoto score: 0.73	MMs02213146 tanimoto score: 0.73	MMs01455156 tanimoto score: 0.73
MMs00884873 tanimoto score: 0.73	MMs00532429 tanimoto score: 0.73	MMs01518039 tanimoto score: 0.73	MMs02039125 tanimoto score: 0.73
MMs00533876 tanimoto score: 0.73	MMs02565223 tanimoto score: 0.73	MMs00884869 tanimoto score: 0.73	MMs00191970 tanimoto score: 0.73
MMs00879684 tanimoto score: 0.73	MMs00884870 tanimoto score: 0.73	MMs01446352 tanimoto score: 0.73	MMs02024365 tanimoto score: 0.73

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