MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: FG1
Name: N-[4-(2-{2-[3-(2-BROMO-ACETYLAMINO)-PROPIONYLAMINO]-3-HYDROXY-PROPIONYLAMINO}-ETHYL)-PHENYL]-
OXALAMIC ACID
SMILES: c1cc(ccc1CCNC(=O)C(CO)NC(=O)CCNC(=O)CBr)NC(=O)C(=O)O

[show PDB table]

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

Neutral Molecules: 17481Ionic States: 4556Tautomers: 387Drug Similarity: 13

Items found 161 - 180 of 17481

of 875 Go to Page

MMs02087204 tanimoto score: 0.81	MMs02087237 tanimoto score: 0.81	MMs02079064 tanimoto score: 0.81	MMs02087203 tanimoto score: 0.81
MMs00747961 tanimoto score: 0.81	MMs00747900 tanimoto score: 0.81	MMs00747899 tanimoto score: 0.81	MMs02053875 tanimoto score: 0.81
MMs02053874 tanimoto score: 0.81	MMs02067073 tanimoto score: 0.81	MMs02087201 tanimoto score: 0.81	MMs02086729 tanimoto score: 0.81
MMs02086803 tanimoto score: 0.81	MMs01391894 tanimoto score: 0.81	MMs02086804 tanimoto score: 0.81	MMs02046729 tanimoto score: 0.81
MMs03749174 tanimoto score: 0.81	MMs02035987 tanimoto score: 0.81	MMs02046730 tanimoto score: 0.81	MMs02087152 tanimoto score: 0.81

<< Prev Next >>