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ligand: E55 Name: 3-O-DECYL-2-DEOXY-6-O-{2-DEOXY-3-O-[(3R)-3-METHOXYDECYL]-6-O-METHYL-2-[(11Z)-OCTADEC-11-ENOYLAMINO]- 4-O-PHOSPHONO-BETA-D-GLUCOPYRANOSYL}-2-[(3-OXOTETRADECANOYL)AMINO]-1-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE SMILES: C CCCCCCCCCCC(=O)CC(=O)NC1C(C(C(OC1OP(=O)(O)O)COC2C(C(C(C(O2)COC)OP(=O)(O)O)OCCC(CCCCCCC)OC)N C(=O)CCCCCCCCCC=CCCCCCC)O)OCCCCCCCCCC

[show PDB table]

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

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MMs03587666 tanimoto score: 0.72	MMs03079207 tanimoto score: 0.72	MMs03079209 tanimoto score: 0.72	MMs03079211 tanimoto score: 0.72
MMs03079213 tanimoto score: 0.72	MMs03079216 tanimoto score: 0.72	MMs03079218 tanimoto score: 0.72	MMs03079220 tanimoto score: 0.72
MMs03079222 tanimoto score: 0.72	MMs03089881 tanimoto score: 0.72	MMs03089883 tanimoto score: 0.72	MMs03089885 tanimoto score: 0.72
MMs03090256 tanimoto score: 0.72	MMs03090258 tanimoto score: 0.72	MMs01113331 tanimoto score: 0.71	MMs01113332 tanimoto score: 0.71
MMs00198380 tanimoto score: 0.71	MMs00411004 tanimoto score: 0.71	MMs00411005 tanimoto score: 0.71	MMs00411006 tanimoto score: 0.71

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