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ligand: DSU Name: ((2R,3S,4S,5S)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-5-((2R,3S,4S,5S,6R)-3,4,5-TRIHYDROXY-6-METHOXY- TETRAHYDRO-2H-PYRAN-2-YLOXY)-TETRAHYDROFURAN-2-YL)METHYL NONANOATE SMILES: CCCCCCCCCC(=O)OCC1C(C(C(O 1)(CO)OC2C(C(C(C(O2)OC)O)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03133793 tanimoto score: 0.74	MMs03133794 tanimoto score: 0.74	MMs02511983 tanimoto score: 0.74	MMs00017356 tanimoto score: 0.73
MMs02383598 tanimoto score: 0.73	MMs02383599 tanimoto score: 0.73	MMs02491305 tanimoto score: 0.73	MMs02383597 tanimoto score: 0.73
MMs02383596 tanimoto score: 0.73	MMs02453489 tanimoto score: 0.73	MMs00462924 tanimoto score: 0.73	MMs02865555 tanimoto score: 0.73
MMs02480892 tanimoto score: 0.73	MMs02380373 tanimoto score: 0.73	MMs02452687 tanimoto score: 0.73	MMs02453490 tanimoto score: 0.73
MMs02452686 tanimoto score: 0.73	MMs02491306 tanimoto score: 0.73	MMs02796497 tanimoto score: 0.73	MMs02480890 tanimoto score: 0.73

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