MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UFT
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)F

[show PDB table]

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

Neutral Molecules: 2763Ionic States: 547Tautomers: 2Drug Similarity: 11

Items found 801 - 820 of 2763

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MMs02461381 tanimoto score: 0.79	MMs02628659 tanimoto score: 0.79	MMs02628660 tanimoto score: 0.79	MMs02504657 tanimoto score: 0.79
MMs02504652 tanimoto score: 0.79	MMs02504653 tanimoto score: 0.79	MMs00541588 tanimoto score: 0.79	MMs02628661 tanimoto score: 0.79
MMs02479951 tanimoto score: 0.79	MMs00541587 tanimoto score: 0.79	MMs00541586 tanimoto score: 0.79	MMs03087202 tanimoto score: 0.79
MMs00541585 tanimoto score: 0.79	MMs02504655 tanimoto score: 0.79	MMs00297187 tanimoto score: 0.79	MMs02169286 tanimoto score: 0.79
MMs02504086 tanimoto score: 0.79	MMs03779697 tanimoto score: 0.79	MMs03779552 tanimoto score: 0.79	MMs03724951 tanimoto score: 0.79

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