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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

MMs03133667 tanimoto score: 0.78	MMs03130818 tanimoto score: 0.78	MMs03130819 tanimoto score: 0.78	MMs03133660 tanimoto score: 0.78
MMs02204653 tanimoto score: 0.78	MMs00058790 tanimoto score: 0.78	MMs03507000 tanimoto score: 0.78	MMs02454237 tanimoto score: 0.77
MMs02806780 tanimoto score: 0.77	MMs02806771 tanimoto score: 0.77	MMs02203577 tanimoto score: 0.77	MMs02203576 tanimoto score: 0.77
MMs02454234 tanimoto score: 0.77	MMs02454236 tanimoto score: 0.77	MMs02203578 tanimoto score: 0.77	MMs02454235 tanimoto score: 0.77
MMs02806772 tanimoto score: 0.77	MMs02804927 tanimoto score: 0.77	MMs02037179 tanimoto score: 0.77	MMs02037185 tanimoto score: 0.77

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