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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

MMs02553279 tanimoto score: 0.78	MMs03376574 tanimoto score: 0.78	MMs01746243 tanimoto score: 0.78	MMs02553278 tanimoto score: 0.78
MMs03376576 tanimoto score: 0.78	MMs02204651 tanimoto score: 0.78	MMs03376562 tanimoto score: 0.78	MMs03376511 tanimoto score: 0.78
MMs03376507 tanimoto score: 0.78	MMs03376497 tanimoto score: 0.78	MMs00102938 tanimoto score: 0.78	MMs00462266 tanimoto score: 0.78
MMs03133666 tanimoto score: 0.78	MMs03133663 tanimoto score: 0.78	MMs03133664 tanimoto score: 0.78	MMs00461035 tanimoto score: 0.78
MMs03133662 tanimoto score: 0.78	MMs03133665 tanimoto score: 0.78	MMs03133667 tanimoto score: 0.78	MMs03130818 tanimoto score: 0.78

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