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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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MMs02468402 tanimoto score: 0.78	MMs02468401 tanimoto score: 0.78	MMs01660460 tanimoto score: 0.78	MMs00020051 tanimoto score: 0.78
MMs02468400 tanimoto score: 0.78	MMs03203531 tanimoto score: 0.77	MMs02188447 tanimoto score: 0.77	MMs02818416 tanimoto score: 0.77
MMs00236580 tanimoto score: 0.77	MMs03397630 tanimoto score: 0.77	MMs03276548 tanimoto score: 0.77	MMs02537608 tanimoto score: 0.77
MMs03239247 tanimoto score: 0.77	MMs02001364 tanimoto score: 0.77	MMs02365947 tanimoto score: 0.77	MMs00567291 tanimoto score: 0.77
MMs02678949 tanimoto score: 0.77	MMs03239249 tanimoto score: 0.77	MMs03076729 tanimoto score: 0.76	MMs00236757 tanimoto score: 0.76

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