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 61 - 80 of 17481

of 875 Go to Page

MMs03664807 tanimoto score: 0.82	MMs03811607 tanimoto score: 0.82	MMs03002437 tanimoto score: 0.82	MMs00747878 tanimoto score: 0.82
MMs02911235 tanimoto score: 0.82	MMs02302026 tanimoto score: 0.82	MMs02911236 tanimoto score: 0.82	MMs02086793 tanimoto score: 0.82
MMs00747678 tanimoto score: 0.82	MMs02086795 tanimoto score: 0.82	MMs02911237 tanimoto score: 0.82	MMs00738691 tanimoto score: 0.82
MMs02035828 tanimoto score: 0.82	MMs02035829 tanimoto score: 0.82	MMs02087197 tanimoto score: 0.82	MMs02087198 tanimoto score: 0.82
MMs02005093 tanimoto score: 0.82	MMs02911234 tanimoto score: 0.82	MMs02027456 tanimoto score: 0.82	MMs00284356 tanimoto score: 0.82

<< Prev Next >>