MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: UFR
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C=O)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 2407Ionic States: 480Tautomers: 1Drug Similarity: 8

Items found 101 - 120 of 2407

of 121 Go to Page

MMs03522415 tanimoto score: 0.86	MMs02512684 tanimoto score: 0.86	MMs02273716 tanimoto score: 0.86	MMs03536906 tanimoto score: 0.86
MMs02381735 tanimoto score: 0.86	MMs02461815 tanimoto score: 0.86	MMs02512593 tanimoto score: 0.86	MMs02220986 tanimoto score: 0.86
MMs02370901 tanimoto score: 0.86	MMs02512591 tanimoto score: 0.86	MMs02499511 tanimoto score: 0.86	MMs02464243 tanimoto score: 0.86
MMs02464245 tanimoto score: 0.86	MMs02282599 tanimoto score: 0.86	MMs02498485 tanimoto score: 0.86	MMs02464241 tanimoto score: 0.86
MMs02464247 tanimoto score: 0.86	MMs02499507 tanimoto score: 0.86	MMs02499510 tanimoto score: 0.86	MMs02512592 tanimoto score: 0.86

<< Prev Next >>