MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U34
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CC(O)P(=O)(O)O)O)O

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

Neutral Molecules: 2157Ionic States: 458Tautomers: 1Drug Similarity: 8

Items found 61 - 80 of 2157

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MMs02486591 tanimoto score: 0.86	MMs01085822 tanimoto score: 0.86	MMs02486592 tanimoto score: 0.86	MMs02407337 tanimoto score: 0.86
MMs03537573 tanimoto score: 0.86	MMs03133724 tanimoto score: 0.86	MMs01085820 tanimoto score: 0.86	MMs01085821 tanimoto score: 0.86
MMs03133725 tanimoto score: 0.86	MMs02407333 tanimoto score: 0.86	MMs00014830 tanimoto score: 0.86	MMs03782877 tanimoto score: 0.86
MMs03782844 tanimoto score: 0.85	MMs03629754 tanimoto score: 0.85	MMs03629753 tanimoto score: 0.85	MMs03537580 tanimoto score: 0.85
MMs03482233 tanimoto score: 0.85	MMs03629755 tanimoto score: 0.85	MMs02902266 tanimoto score: 0.85	MMs03764592 tanimoto score: 0.85

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