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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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MMs00087431 tanimoto score: 0.72	MMs01724961 tanimoto score: 0.72	MMs02333037 tanimoto score: 0.72	MMs01678183 tanimoto score: 0.72
MMs01686131 tanimoto score: 0.72	MMs01394071 tanimoto score: 0.72	MMs01679386 tanimoto score: 0.72	MMs02403120 tanimoto score: 0.72
MMs02733768 tanimoto score: 0.72	MMs01665057 tanimoto score: 0.72	MMs01386182 tanimoto score: 0.72	MMs00836642 tanimoto score: 0.72
MMs01670649 tanimoto score: 0.72	MMs02276331 tanimoto score: 0.72	MMs01375067 tanimoto score: 0.72	MMs00164584 tanimoto score: 0.72
MMs02276327 tanimoto score: 0.72	MMs01366318 tanimoto score: 0.72	MMs01365657 tanimoto score: 0.72	MMs01652650 tanimoto score: 0.72

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