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ligand: U21 Name: uridine-5'-diphosphate-3-O-(R-3-hydroxydecanoyl)-N-acetyl-D-glucosamine SMILES: CCCCCCCC(CC(=O)OC1C( C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C)O

[show PDB table]

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

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MMs02494415 tanimoto score: 0.7	MMs02494414 tanimoto score: 0.7	MMs02494413 tanimoto score: 0.7	MMs02494412 tanimoto score: 0.7
MMs02486583 tanimoto score: 0.7	MMs02486582 tanimoto score: 0.7	MMs02486580 tanimoto score: 0.7	MMs02486578 tanimoto score: 0.7
MMs03093731 tanimoto score: 0.7	MMs03093732 tanimoto score: 0.7	MMs03093733 tanimoto score: 0.7	MMs02482672 tanimoto score: 0.7
MMs02482670 tanimoto score: 0.7	MMs02482668 tanimoto score: 0.7	MMs03536947 tanimoto score: 0.7	MMs02482666 tanimoto score: 0.7
MMs03708589 tanimoto score: 0.7	MMs02471484 tanimoto score: 0.7	MMs02471482 tanimoto score: 0.7	MMs02471480 tanimoto score: 0.7

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