MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LHU
Name: L-URIDINE-5'-MONOPHOSPHATE
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 3029Ionic States: 623Tautomers: 2Drug Similarity: 11

Items found 61 - 80 of 3029

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MMs03927477 tanimoto score: 0.92	MMs03927479 tanimoto score: 0.92	MMs03927481 tanimoto score: 0.92	MMs03927473 tanimoto score: 0.92
MMs01085821 tanimoto score: 0.92	MMs03537573 tanimoto score: 0.92	MMs00056125 tanimoto score: 0.92	MMs03927475 tanimoto score: 0.92
MMs03133726 tanimoto score: 0.91	MMs03133727 tanimoto score: 0.91	MMs03133724 tanimoto score: 0.91	MMs03133725 tanimoto score: 0.91
MMs03629753 tanimoto score: 0.91	MMs03629754 tanimoto score: 0.91	MMs03629755 tanimoto score: 0.91	MMs02902266 tanimoto score: 0.91
MMs03537580 tanimoto score: 0.91	MMs03083143 tanimoto score: 0.9	MMs03080213 tanimoto score: 0.9	MMs03080215 tanimoto score: 0.9

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