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 721 - 740 of 17481

of 875 Go to Page

MMs00801932 tanimoto score: 0.78	MMs01381843 tanimoto score: 0.78	MMs02480501 tanimoto score: 0.78	MMs02048829 tanimoto score: 0.78
MMs02469700 tanimoto score: 0.78	MMs02469701 tanimoto score: 0.78	MMs00820453 tanimoto score: 0.78	MMs01423578 tanimoto score: 0.78
MMs02061525 tanimoto score: 0.78	MMs02061527 tanimoto score: 0.78	MMs02533988 tanimoto score: 0.78	MMs00747976 tanimoto score: 0.78
MMs02469699 tanimoto score: 0.78	MMs01378989 tanimoto score: 0.78	MMs02403786 tanimoto score: 0.78	MMs02403787 tanimoto score: 0.78
MMs02042588 tanimoto score: 0.78	MMs02042586 tanimoto score: 0.78	MMs02403785 tanimoto score: 0.78	MMs02403788 tanimoto score: 0.78

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