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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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MMs02333037 tanimoto score: 0.72	MMs01724961 tanimoto score: 0.72	MMs01679386 tanimoto score: 0.72	MMs01375067 tanimoto score: 0.72
MMs01670649 tanimoto score: 0.72	MMs00164584 tanimoto score: 0.72	MMs02389390 tanimoto score: 0.72	MMs01366318 tanimoto score: 0.72
MMs00166354 tanimoto score: 0.72	MMs02458502 tanimoto score: 0.72	MMs01365657 tanimoto score: 0.72	MMs01362317 tanimoto score: 0.72
MMs02276331 tanimoto score: 0.72	MMs01360023 tanimoto score: 0.72	MMs00126228 tanimoto score: 0.72	MMs01424324 tanimoto score: 0.72
MMs02518495 tanimoto score: 0.72	MMs02518497 tanimoto score: 0.72	MMs01665057 tanimoto score: 0.72	MMs02251995 tanimoto score: 0.72

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