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 441 - 460 of 17481

of 875 Go to Page

MMs02241331 tanimoto score: 0.79	MMs01977129 tanimoto score: 0.79	MMs02549640 tanimoto score: 0.79	MMs00534585 tanimoto score: 0.79
MMs01551246 tanimoto score: 0.79	MMs02087704 tanimoto score: 0.79	MMs02087705 tanimoto score: 0.79	MMs02067071 tanimoto score: 0.79
MMs02067072 tanimoto score: 0.79	MMs01443620 tanimoto score: 0.79	MMs01443622 tanimoto score: 0.79	MMs02067059 tanimoto score: 0.79
MMs01443624 tanimoto score: 0.79	MMs02067061 tanimoto score: 0.79	MMs02067089 tanimoto score: 0.79	MMs01443626 tanimoto score: 0.79
MMs00747848 tanimoto score: 0.79	MMs02087702 tanimoto score: 0.79	MMs02087703 tanimoto score: 0.79	MMs02238022 tanimoto score: 0.79

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