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 761 - 780 of 983

of 50 Go to Page

MMs02442853 tanimoto score: 0.71	MMs02442852 tanimoto score: 0.71	MMs03779545 tanimoto score: 0.71	MMs03779546 tanimoto score: 0.71
MMs03779551 tanimoto score: 0.71	MMs03779552 tanimoto score: 0.71	MMs03779554 tanimoto score: 0.71	MMs02429426 tanimoto score: 0.71
MMs03779563 tanimoto score: 0.71	MMs02429425 tanimoto score: 0.71	MMs02429424 tanimoto score: 0.71	MMs03779567 tanimoto score: 0.71
MMs03779569 tanimoto score: 0.71	MMs03779571 tanimoto score: 0.71	MMs03779573 tanimoto score: 0.71	MMs03779575 tanimoto score: 0.71
MMs00458512 tanimoto score: 0.71	MMs00456579 tanimoto score: 0.71	MMs03779605 tanimoto score: 0.71	MMs03779608 tanimoto score: 0.71

<< Prev Next >>