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 741 - 760 of 17481

of 875 Go to Page

MMs02042588 tanimoto score: 0.78	MMs01378989 tanimoto score: 0.78	MMs02403788 tanimoto score: 0.78	MMs02469698 tanimoto score: 0.78
MMs02469701 tanimoto score: 0.78	MMs02638320 tanimoto score: 0.78	MMs00534687 tanimoto score: 0.78	MMs00534686 tanimoto score: 0.78
MMs00178445 tanimoto score: 0.78	MMs00178444 tanimoto score: 0.78	MMs02403781 tanimoto score: 0.78	MMs02403777 tanimoto score: 0.78
MMs02403775 tanimoto score: 0.78	MMs02403779 tanimoto score: 0.78	MMs02403785 tanimoto score: 0.78	MMs02067200 tanimoto score: 0.78
MMs00534847 tanimoto score: 0.78	MMs02067204 tanimoto score: 0.78	MMs01359039 tanimoto score: 0.78	MMs02042558 tanimoto score: 0.78

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