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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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MMs03878151 tanimoto score: 0.76	MMs03800941 tanimoto score: 0.76	MMs03545350 tanimoto score: 0.76	MMs03479437 tanimoto score: 0.76
MMs03681859 tanimoto score: 0.76	MMs02300059 tanimoto score: 0.76	MMs02371787 tanimoto score: 0.76	MMs00128080 tanimoto score: 0.76
MMs03076587 tanimoto score: 0.76	MMs01660461 tanimoto score: 0.76	MMs00236757 tanimoto score: 0.76	MMs03076729 tanimoto score: 0.76
MMs03545112 tanimoto score: 0.76	MMs01658817 tanimoto score: 0.76	MMs00236576 tanimoto score: 0.75	MMs01273090 tanimoto score: 0.75
MMs01332089 tanimoto score: 0.75	MMs01335461 tanimoto score: 0.75	MMs02484117 tanimoto score: 0.75	MMs01236971 tanimoto score: 0.75

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