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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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MMs00531864 tanimoto score: 0.72	MMs00242723 tanimoto score: 0.72	MMs01643818 tanimoto score: 0.72	MMs01644950 tanimoto score: 0.72
MMs01637622 tanimoto score: 0.72	MMs00211183 tanimoto score: 0.72	MMs02333037 tanimoto score: 0.72	MMs02276331 tanimoto score: 0.72
MMs00238381 tanimoto score: 0.72	MMs01015515 tanimoto score: 0.72	MMs02214560 tanimoto score: 0.72	MMs01014050 tanimoto score: 0.72
MMs01605947 tanimoto score: 0.72	MMs02251995 tanimoto score: 0.72	MMs01014045 tanimoto score: 0.72	MMs02153633 tanimoto score: 0.72
MMs01582819 tanimoto score: 0.72	MMs02170057 tanimoto score: 0.72	MMs00488884 tanimoto score: 0.72	MMs02142228 tanimoto score: 0.72

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