MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UGA
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 352Ionic States: 157Tautomers: 0Drug Similarity: 0

Items found 221 - 240 of 352

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MMs02505460 tanimoto score: 0.72	MMs02505462 tanimoto score: 0.72	MMs02505464 tanimoto score: 0.72	MMs02516747 tanimoto score: 0.72
MMs02516748 tanimoto score: 0.72	MMs02516749 tanimoto score: 0.72	MMs03079262 tanimoto score: 0.72	MMs03079264 tanimoto score: 0.72
MMs03079266 tanimoto score: 0.72	MMs03079268 tanimoto score: 0.72	MMs03079329 tanimoto score: 0.72	MMs03079331 tanimoto score: 0.72
MMs03079333 tanimoto score: 0.72	MMs03079335 tanimoto score: 0.72	MMs03082534 tanimoto score: 0.72	MMs03082536 tanimoto score: 0.72
MMs03082538 tanimoto score: 0.72	MMs03082540 tanimoto score: 0.72	MMs03782833 tanimoto score: 0.72	MMs03922693 tanimoto score: 0.72

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