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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

MMs02037185 tanimoto score: 0.77	MMs02037186 tanimoto score: 0.77	MMs01782215 tanimoto score: 0.77	MMs01744189 tanimoto score: 0.77
MMs01737495 tanimoto score: 0.77	MMs01737494 tanimoto score: 0.77	MMs03129771 tanimoto score: 0.77	MMs03129772 tanimoto score: 0.77
MMs03129773 tanimoto score: 0.77	MMs03129770 tanimoto score: 0.77	MMs03129790 tanimoto score: 0.77	MMs03252646 tanimoto score: 0.77
MMs00550018 tanimoto score: 0.77	MMs00550017 tanimoto score: 0.77	MMs00550016 tanimoto score: 0.77	MMs02764610 tanimoto score: 0.77
MMs00550015 tanimoto score: 0.77	MMs00541862 tanimoto score: 0.77	MMs02806780 tanimoto score: 0.77	MMs00541861 tanimoto score: 0.77

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