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 961 - 980 of 983

of 50 Go to Page

MMs02513556 tanimoto score: 0.7	MMs03809485 tanimoto score: 0.7	MMs03809484 tanimoto score: 0.7	MMs03260591 tanimoto score: 0.7
MMs02517085 tanimoto score: 0.7	MMs03260589 tanimoto score: 0.7	MMs02519581 tanimoto score: 0.7	MMs02519582 tanimoto score: 0.7
MMs02519583 tanimoto score: 0.7	MMs02481800 tanimoto score: 0.7	MMs02519584 tanimoto score: 0.7	MMs02481801 tanimoto score: 0.7
MMs02504052 tanimoto score: 0.7	MMs02481802 tanimoto score: 0.7	MMs00576912 tanimoto score: 0.7	MMs03927469 tanimoto score: 0.7
MMs02481803 tanimoto score: 0.7	MMs03779762 tanimoto score: 0.7	MMs02380565 tanimoto score: 0.7	MMs03927481 tanimoto score: 0.7

<< Prev Next >>