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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

MMs02454237 tanimoto score: 0.77	MMs03219600 tanimoto score: 0.77	MMs03213519 tanimoto score: 0.77	MMs03213558 tanimoto score: 0.77
MMs03213719 tanimoto score: 0.77	MMs03252648 tanimoto score: 0.77	MMs02454234 tanimoto score: 0.77	MMs02764610 tanimoto score: 0.77
MMs03213745 tanimoto score: 0.77	MMs03427792 tanimoto score: 0.77	MMs03226623 tanimoto score: 0.77	MMs03914344 tanimoto score: 0.77
MMs03376568 tanimoto score: 0.76	MMs02456911 tanimoto score: 0.76	MMs02456910 tanimoto score: 0.76	MMs03101994 tanimoto score: 0.76
MMs03251236 tanimoto score: 0.76	MMs03251234 tanimoto score: 0.76	MMs03376503 tanimoto score: 0.76	MMs02456906 tanimoto score: 0.76

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