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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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MMs01682360 tanimoto score: 0.72	MMs01324771 tanimoto score: 0.72	MMs00273434 tanimoto score: 0.72	MMs02276331 tanimoto score: 0.72
MMs02251995 tanimoto score: 0.72	MMs03169004 tanimoto score: 0.72	MMs00726976 tanimoto score: 0.72	MMs01293779 tanimoto score: 0.72
MMs03175327 tanimoto score: 0.72	MMs03175329 tanimoto score: 0.72	MMs01568602 tanimoto score: 0.72	MMs01679386 tanimoto score: 0.72
MMs01582797 tanimoto score: 0.72	MMs02276327 tanimoto score: 0.72	MMs01293778 tanimoto score: 0.72	MMs01678183 tanimoto score: 0.72
MMs02170062 tanimoto score: 0.72	MMs02153633 tanimoto score: 0.72	MMs02153613 tanimoto score: 0.72	MMs02142228 tanimoto score: 0.72

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