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 601 - 620 of 17481

of 875 Go to Page

MMs00485441 tanimoto score: 0.78	MMs02061525 tanimoto score: 0.78	MMs00485364 tanimoto score: 0.78	MMs02647281 tanimoto score: 0.78
MMs00747976 tanimoto score: 0.78	MMs02638321 tanimoto score: 0.78	MMs02061527 tanimoto score: 0.78	MMs01391892 tanimoto score: 0.78
MMs01381843 tanimoto score: 0.78	MMs02647282 tanimoto score: 0.78	MMs02048831 tanimoto score: 0.78	MMs02048829 tanimoto score: 0.78
MMs01378989 tanimoto score: 0.78	MMs00484229 tanimoto score: 0.78	MMs02549477 tanimoto score: 0.78	MMs01359039 tanimoto score: 0.78
MMs02549479 tanimoto score: 0.78	MMs02546869 tanimoto score: 0.78	MMs02549638 tanimoto score: 0.78	MMs02569820 tanimoto score: 0.78

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