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 141 - 160 of 17481

of 875 Go to Page

MMs02087201 tanimoto score: 0.81	MMs02086779 tanimoto score: 0.81	MMs02067073 tanimoto score: 0.81	MMs02086787 tanimoto score: 0.81
MMs00747899 tanimoto score: 0.81	MMs02086777 tanimoto score: 0.81	MMs02086789 tanimoto score: 0.81	MMs02053875 tanimoto score: 0.81
MMs02086771 tanimoto score: 0.81	MMs02053874 tanimoto score: 0.81	MMs01391894 tanimoto score: 0.81	MMs00747797 tanimoto score: 0.81
MMs02086773 tanimoto score: 0.81	MMs01383945 tanimoto score: 0.81	MMs00534669 tanimoto score: 0.81	MMs01383944 tanimoto score: 0.81
MMs02046730 tanimoto score: 0.81	MMs02086780 tanimoto score: 0.81	MMs00747900 tanimoto score: 0.81	MMs02067086 tanimoto score: 0.81

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