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 181 - 200 of 17481

of 875 Go to Page

MMs02053874 tanimoto score: 0.81	MMs02087237 tanimoto score: 0.81	MMs02638327 tanimoto score: 0.81	MMs00717699 tanimoto score: 0.81
MMs01714734 tanimoto score: 0.81	MMs02035837 tanimoto score: 0.81	MMs00747900 tanimoto score: 0.81	MMs00747961 tanimoto score: 0.81
MMs02035844 tanimoto score: 0.81	MMs02086735 tanimoto score: 0.81	MMs02086756 tanimoto score: 0.81	MMs03693495 tanimoto score: 0.81
MMs03817628 tanimoto score: 0.81	MMs02047747 tanimoto score: 0.8	MMs02047748 tanimoto score: 0.8	MMs02087199 tanimoto score: 0.8
MMs02087200 tanimoto score: 0.8	MMs02087177 tanimoto score: 0.8	MMs02087178 tanimoto score: 0.8	MMs02087209 tanimoto score: 0.8

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