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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

MMs02444182 tanimoto score: 0.83	MMs02444185 tanimoto score: 0.83	MMs03089514 tanimoto score: 0.82	MMs03687064 tanimoto score: 0.82
MMs03687021 tanimoto score: 0.82	MMs03687031 tanimoto score: 0.82	MMs03687051 tanimoto score: 0.82	MMs03267008 tanimoto score: 0.82
MMs03267052 tanimoto score: 0.82	MMs01727552 tanimoto score: 0.81	MMs01727554 tanimoto score: 0.81	MMs01727556 tanimoto score: 0.81
MMs03586815 tanimoto score: 0.81	MMs03396261 tanimoto score: 0.81	MMs01727550 tanimoto score: 0.81	MMs00467496 tanimoto score: 0.81
MMs00467495 tanimoto score: 0.81	MMs03480410 tanimoto score: 0.8	MMs03480406 tanimoto score: 0.8	MMs02478835 tanimoto score: 0.8

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