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ligand: UMA Name: URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE SMILES: CC(C(=O)O)NC(=O)C(C)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

[show PDB table]

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

of 17    Go to Page

MMs02497150 tanimoto score: 0.72	MMs02415508 tanimoto score: 0.72	MMs03104077 tanimoto score: 0.72	MMs03093733 tanimoto score: 0.72
MMs02471482 tanimoto score: 0.72	MMs00543093 tanimoto score: 0.72	MMs02471480 tanimoto score: 0.72	MMs03944947 tanimoto score: 0.72
MMs03708589 tanimoto score: 0.72	MMs02471477 tanimoto score: 0.72	MMs03079021 tanimoto score: 0.72	MMs03079019 tanimoto score: 0.72
MMs03779730 tanimoto score: 0.72	MMs03782772 tanimoto score: 0.72	MMs00525835 tanimoto score: 0.72	MMs03782859 tanimoto score: 0.72
MMs02813674 tanimoto score: 0.72	MMs03093732 tanimoto score: 0.72	MMs03093731 tanimoto score: 0.72	MMs03089574 tanimoto score: 0.72

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