MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: T48
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(C2O)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 983Ionic States: 201Tautomers: 0Drug Similarity: 4

Items found 441 - 460 of 983

of 50 Go to Page

MMs02506152 tanimoto score: 0.73	MMs03779760 tanimoto score: 0.73	MMs03378611 tanimoto score: 0.73	MMs03272414 tanimoto score: 0.73
MMs03272413 tanimoto score: 0.73	MMs03779678 tanimoto score: 0.73	MMs03403542 tanimoto score: 0.73	MMs03779680 tanimoto score: 0.73
MMs02504177 tanimoto score: 0.73	MMs02504175 tanimoto score: 0.73	MMs02504174 tanimoto score: 0.73	MMs02426104 tanimoto score: 0.73
MMs02426103 tanimoto score: 0.73	MMs02426102 tanimoto score: 0.73	MMs02426101 tanimoto score: 0.73	MMs02425589 tanimoto score: 0.73
MMs02425588 tanimoto score: 0.73	MMs02425587 tanimoto score: 0.73	MMs02425586 tanimoto score: 0.73	MMs02126458 tanimoto score: 0.73

<< Prev Next >>