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 101 - 120 of 17481

of 875 Go to Page

MMs02046730 tanimoto score: 0.81	MMs02087236 tanimoto score: 0.81	MMs02035847 tanimoto score: 0.81	MMs02035845 tanimoto score: 0.81
MMs02035838 tanimoto score: 0.81	MMs01383944 tanimoto score: 0.81	MMs02035839 tanimoto score: 0.81	MMs00747797 tanimoto score: 0.81
MMs00747899 tanimoto score: 0.81	MMs01383945 tanimoto score: 0.81	MMs02035844 tanimoto score: 0.81	MMs02087152 tanimoto score: 0.81
MMs02035986 tanimoto score: 0.81	MMs02035987 tanimoto score: 0.81	MMs02053875 tanimoto score: 0.81	MMs02086799 tanimoto score: 0.81
MMs02053874 tanimoto score: 0.81	MMs02087202 tanimoto score: 0.81	MMs01381779 tanimoto score: 0.81	MMs01381781 tanimoto score: 0.81

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