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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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MMs01250876 tanimoto score: 0.72	MMs01249349 tanimoto score: 0.72	MMs01748715 tanimoto score: 0.72	MMs00211192 tanimoto score: 0.72
MMs01248469 tanimoto score: 0.72	MMs03552449 tanimoto score: 0.72	MMs01748733 tanimoto score: 0.72	MMs01746750 tanimoto score: 0.72
MMs01746751 tanimoto score: 0.72	MMs00211191 tanimoto score: 0.72	MMs01746752 tanimoto score: 0.72	MMs01235636 tanimoto score: 0.72
MMs01234627 tanimoto score: 0.72	MMs01234626 tanimoto score: 0.72	MMs01748739 tanimoto score: 0.72	MMs02276327 tanimoto score: 0.72
MMs01233450 tanimoto score: 0.72	MMs02251995 tanimoto score: 0.72	MMs02276331 tanimoto score: 0.72	MMs00562916 tanimoto score: 0.72

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