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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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MMs02214560 tanimoto score: 0.72	MMs02276331 tanimoto score: 0.72	MMs02409812 tanimoto score: 0.72	MMs01686131 tanimoto score: 0.72
MMs01682584 tanimoto score: 0.72	MMs02153633 tanimoto score: 0.72	MMs01681526 tanimoto score: 0.72	MMs01682360 tanimoto score: 0.72
MMs00700520 tanimoto score: 0.72	MMs01271098 tanimoto score: 0.72	MMs01679386 tanimoto score: 0.72	MMs02153613 tanimoto score: 0.72
MMs02170057 tanimoto score: 0.72	MMs03367651 tanimoto score: 0.72	MMs01270709 tanimoto score: 0.72	MMs01269839 tanimoto score: 0.72
MMs00258029 tanimoto score: 0.72	MMs03392423 tanimoto score: 0.72	MMs01268030 tanimoto score: 0.72	MMs00686035 tanimoto score: 0.72

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