MMsINC Ligand

MMsINC Database Search


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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 541 - 560 of 17481

of 875 Go to Page

MMs02569819 tanimoto score: 0.79	MMs02047767 tanimoto score: 0.79	MMs02047766 tanimoto score: 0.79	MMs02047768 tanimoto score: 0.79
MMs01352487 tanimoto score: 0.79	MMs02047765 tanimoto score: 0.79	MMs02047769 tanimoto score: 0.79	MMs00489137 tanimoto score: 0.79
MMs01313258 tanimoto score: 0.79	MMs02047770 tanimoto score: 0.79	MMs00489136 tanimoto score: 0.79	MMs02569818 tanimoto score: 0.79
MMs00747848 tanimoto score: 0.79	MMs02047750 tanimoto score: 0.79	MMs02361936 tanimoto score: 0.79	MMs00485025 tanimoto score: 0.79
MMs00489134 tanimoto score: 0.79	MMs02047749 tanimoto score: 0.79	MMs02546867 tanimoto score: 0.79	MMs00484228 tanimoto score: 0.79

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