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 761 - 780 of 2763

of 139 Go to Page

MMs03779663 tanimoto score: 0.8	MMs03779787 tanimoto score: 0.8	MMs03200907 tanimoto score: 0.8	MMs03200910 tanimoto score: 0.8
MMs02805279 tanimoto score: 0.8	MMs03200913 tanimoto score: 0.8	MMs03214266 tanimoto score: 0.8	MMs03779496 tanimoto score: 0.8
MMs02264485 tanimoto score: 0.8	MMs03714362 tanimoto score: 0.8	MMs02414052 tanimoto score: 0.8	MMs02414051 tanimoto score: 0.8
MMs02414050 tanimoto score: 0.8	MMs02503570 tanimoto score: 0.8	MMs02503571 tanimoto score: 0.8	MMs02503572 tanimoto score: 0.8
MMs00458464 tanimoto score: 0.8	MMs02451225 tanimoto score: 0.8	MMs02451226 tanimoto score: 0.8	MMs02503573 tanimoto score: 0.8

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