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 781 - 800 of 2763

of 139 Go to Page

MMs02226718 tanimoto score: 0.8	MMs02464098 tanimoto score: 0.8	MMs02464100 tanimoto score: 0.8	MMs02625796 tanimoto score: 0.8
MMs02402612 tanimoto score: 0.8	MMs02464099 tanimoto score: 0.8	MMs02402611 tanimoto score: 0.8	MMs02464097 tanimoto score: 0.8
MMs03537590 tanimoto score: 0.8	MMs03779496 tanimoto score: 0.8	MMs03200913 tanimoto score: 0.8	MMs00351983 tanimoto score: 0.79
MMs00008504 tanimoto score: 0.79	MMs02213469 tanimoto score: 0.79	MMs02213468 tanimoto score: 0.79	MMs02213467 tanimoto score: 0.79
MMs02213466 tanimoto score: 0.79	MMs02515503 tanimoto score: 0.79	MMs00297186 tanimoto score: 0.79	MMs00541588 tanimoto score: 0.79

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