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 721 - 740 of 2763

of 139 Go to Page

MMs02282599 tanimoto score: 0.8	MMs03779787 tanimoto score: 0.8	MMs02281856 tanimoto score: 0.8	MMs03779789 tanimoto score: 0.8
MMs02281702 tanimoto score: 0.8	MMs02445241 tanimoto score: 0.8	MMs02438653 tanimoto score: 0.8	MMs03200907 tanimoto score: 0.8
MMs02438652 tanimoto score: 0.8	MMs02438651 tanimoto score: 0.8	MMs02438650 tanimoto score: 0.8	MMs03200910 tanimoto score: 0.8
MMs02451226 tanimoto score: 0.8	MMs02451224 tanimoto score: 0.8	MMs00479473 tanimoto score: 0.8	MMs03200913 tanimoto score: 0.8
MMs00479472 tanimoto score: 0.8	MMs02503570 tanimoto score: 0.8	MMs02445239 tanimoto score: 0.8	MMs02451225 tanimoto score: 0.8

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