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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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MMs01446352 tanimoto score: 0.73	MMs00642534 tanimoto score: 0.73	MMs02411375 tanimoto score: 0.73	MMs01606308 tanimoto score: 0.73
MMs01014047 tanimoto score: 0.73	MMs02306968 tanimoto score: 0.73	MMs00599682 tanimoto score: 0.73	MMs02306967 tanimoto score: 0.73
MMs02327261 tanimoto score: 0.73	MMs02332667 tanimoto score: 0.73	MMs00567009 tanimoto score: 0.73	MMs01493901 tanimoto score: 0.73
MMs00245205 tanimoto score: 0.73	MMs01004689 tanimoto score: 0.73	MMs02523342 tanimoto score: 0.73	MMs02890586 tanimoto score: 0.73
MMs03519603 tanimoto score: 0.73	MMs03625538 tanimoto score: 0.73	MMs00539644 tanimoto score: 0.72	MMs00242724 tanimoto score: 0.72

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