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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

MMs01727643 tanimoto score: 1	MMs01727641 tanimoto score: 1	MMs01727639 tanimoto score: 1	MMs01727637 tanimoto score: 1
MMs01727635 tanimoto score: 0.98	MMs01727645 tanimoto score: 0.98	MMs01727631 tanimoto score: 0.98	MMs01727649 tanimoto score: 0.98
MMs01727629 tanimoto score: 0.98	MMs01727633 tanimoto score: 0.98	MMs01727647 tanimoto score: 0.98	MMs01727651 tanimoto score: 0.98
MMs03376517 tanimoto score: 0.89	MMs03376566 tanimoto score: 0.89	MMs03376584 tanimoto score: 0.89	MMs03376501 tanimoto score: 0.89
MMs03377185 tanimoto score: 0.89	MMs03377243 tanimoto score: 0.89	MMs03480404 tanimoto score: 0.89	MMs03480402 tanimoto score: 0.89

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