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 341 - 360 of 17481

of 875 Go to Page

MMs01677809 tanimoto score: 0.8	MMs00752115 tanimoto score: 0.8	MMs00748843 tanimoto score: 0.8	MMs02087925 tanimoto score: 0.8
MMs02086749 tanimoto score: 0.8	MMs01977131 tanimoto score: 0.8	MMs02067078 tanimoto score: 0.8	MMs00540257 tanimoto score: 0.8
MMs00778599 tanimoto score: 0.8	MMs00752116 tanimoto score: 0.8	MMs02067080 tanimoto score: 0.8	MMs02087271 tanimoto score: 0.8
MMs02257760 tanimoto score: 0.8	MMs03810954 tanimoto score: 0.8	MMs02067071 tanimoto score: 0.79	MMs00534585 tanimoto score: 0.79
MMs02087256 tanimoto score: 0.79	MMs01646525 tanimoto score: 0.79	MMs00747848 tanimoto score: 0.79	MMs02067072 tanimoto score: 0.79

<< Prev Next >>