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ligand: LLL Name: (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)-4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO-6-(AMINOMETHYL)-TETRAHYDRO- 2H-PYRAN-2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)-5-METHYL-4-(METHYLAMINO)-TETRAHYDRO-2H-PYRAN-3,5- DIOL SMILES: CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CCC(O3)CN)N)N)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 39    Go to Page

MMs01727667 tanimoto score: 0.87	MMs01727671 tanimoto score: 0.87	MMs03376578 tanimoto score: 0.87	MMs01727669 tanimoto score: 0.87
MMs01727673 tanimoto score: 0.87	MMs01727739 tanimoto score: 0.87	MMs01727737 tanimoto score: 0.87	MMs01727743 tanimoto score: 0.87
MMs01727575 tanimoto score: 0.87	MMs01727663 tanimoto score: 0.87	MMs03323157 tanimoto score: 0.85	MMs03323171 tanimoto score: 0.85
MMs01727696 tanimoto score: 0.85	MMs03323174 tanimoto score: 0.85	MMs03323091 tanimoto score: 0.85	MMs03323094 tanimoto score: 0.85
MMs03323153 tanimoto score: 0.85	MMs01727698 tanimoto score: 0.85	MMs01727692 tanimoto score: 0.85	MMs01727694 tanimoto score: 0.85

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