MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 338Ionic States: 150Tautomers: 0Drug Similarity: 0

Items found 141 - 160 of 338

of 17 Go to Page

MMs02504039 tanimoto score: 0.73	MMs02504045 tanimoto score: 0.73	MMs03758333 tanimoto score: 0.73	MMs02497149 tanimoto score: 0.72
MMs00525835 tanimoto score: 0.72	MMs00543092 tanimoto score: 0.72	MMs03082540 tanimoto score: 0.72	MMs02415511 tanimoto score: 0.72
MMs02415509 tanimoto score: 0.72	MMs02415510 tanimoto score: 0.72	MMs03082534 tanimoto score: 0.72	MMs03082536 tanimoto score: 0.72
MMs02415508 tanimoto score: 0.72	MMs00543091 tanimoto score: 0.72	MMs03079023 tanimoto score: 0.72	MMs03082538 tanimoto score: 0.72
MMs02471484 tanimoto score: 0.72	MMs02471482 tanimoto score: 0.72	MMs02471480 tanimoto score: 0.72	MMs02471477 tanimoto score: 0.72

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