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 301 - 320 of 983

of 50 Go to Page

MMs02505502 tanimoto score: 0.75	MMs02486903 tanimoto score: 0.75	MMs02486905 tanimoto score: 0.75	MMs02486904 tanimoto score: 0.75
MMs03779682 tanimoto score: 0.75	MMs02460180 tanimoto score: 0.74	MMs02507609 tanimoto score: 0.74	MMs02507572 tanimoto score: 0.74
MMs02507574 tanimoto score: 0.74	MMs02507575 tanimoto score: 0.74	MMs02507614 tanimoto score: 0.74	MMs02507576 tanimoto score: 0.74
MMs03767626 tanimoto score: 0.74	MMs02447081 tanimoto score: 0.74	MMs02447079 tanimoto score: 0.74	MMs02447077 tanimoto score: 0.74
MMs02281844 tanimoto score: 0.74	MMs02507619 tanimoto score: 0.74	MMs03767621 tanimoto score: 0.74	MMs02426218 tanimoto score: 0.74

<< Prev Next >>