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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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MMs01606308 tanimoto score: 0.73	MMs03551656 tanimoto score: 0.73	MMs02306967 tanimoto score: 0.73	MMs00191970 tanimoto score: 0.73
MMs02332667 tanimoto score: 0.73	MMs00955780 tanimoto score: 0.73	MMs01015829 tanimoto score: 0.73	MMs01867461 tanimoto score: 0.73
MMs00657859 tanimoto score: 0.73	MMs01865306 tanimoto score: 0.73	MMs00642534 tanimoto score: 0.73	MMs01004689 tanimoto score: 0.73
MMs00599682 tanimoto score: 0.73	MMs03552525 tanimoto score: 0.73	MMs01582809 tanimoto score: 0.73	MMs01923997 tanimoto score: 0.73
MMs01925409 tanimoto score: 0.73	MMs01926543 tanimoto score: 0.73	MMs02213146 tanimoto score: 0.73	MMs00567009 tanimoto score: 0.73

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