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 501 - 520 of 17481

of 875 Go to Page

MMs02067059 tanimoto score: 0.79	MMs02067061 tanimoto score: 0.79	MMs00489136 tanimoto score: 0.79	MMs00489135 tanimoto score: 0.79
MMs00489137 tanimoto score: 0.79	MMs00489134 tanimoto score: 0.79	MMs00747848 tanimoto score: 0.79	MMs02061507 tanimoto score: 0.79
MMs00485025 tanimoto score: 0.79	MMs02866590 tanimoto score: 0.79	MMs00484228 tanimoto score: 0.79	MMs02061506 tanimoto score: 0.79
MMs02549640 tanimoto score: 0.79	MMs02546867 tanimoto score: 0.79	MMs02569818 tanimoto score: 0.79	MMs01391881 tanimoto score: 0.79
MMs01391880 tanimoto score: 0.79	MMs02569819 tanimoto score: 0.79	MMs02047771 tanimoto score: 0.79	MMs02047772 tanimoto score: 0.79

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