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 201 - 220 of 17481

of 875 Go to Page

MMs02403609 tanimoto score: 0.8	MMs02403613 tanimoto score: 0.8	MMs00748842 tanimoto score: 0.8	MMs00748843 tanimoto score: 0.8
MMs02087925 tanimoto score: 0.8	MMs01679796 tanimoto score: 0.8	MMs01677809 tanimoto score: 0.8	MMs02087924 tanimoto score: 0.8
MMs02257760 tanimoto score: 0.8	MMs02087271 tanimoto score: 0.8	MMs01677807 tanimoto score: 0.8	MMs02087246 tanimoto score: 0.8
MMs02087272 tanimoto score: 0.8	MMs02403615 tanimoto score: 0.8	MMs02087240 tanimoto score: 0.8	MMs02087238 tanimoto score: 0.8
MMs00284331 tanimoto score: 0.8	MMs02087211 tanimoto score: 0.8	MMs02087213 tanimoto score: 0.8	MMs02087209 tanimoto score: 0.8

<< Prev Next >>