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 401 - 420 of 17481

of 875 Go to Page

MMs02361936 tanimoto score: 0.79	MMs01681498 tanimoto score: 0.79	MMs02067072 tanimoto score: 0.79	MMs02238022 tanimoto score: 0.79
MMs00100346 tanimoto score: 0.79	MMs02067071 tanimoto score: 0.79	MMs02241331 tanimoto score: 0.79	MMs02067059 tanimoto score: 0.79
MMs00489137 tanimoto score: 0.79	MMs02067061 tanimoto score: 0.79	MMs00489134 tanimoto score: 0.79	MMs00489135 tanimoto score: 0.79
MMs01646526 tanimoto score: 0.79	MMs00489136 tanimoto score: 0.79	MMs01666079 tanimoto score: 0.79	MMs02087703 tanimoto score: 0.79
MMs02087704 tanimoto score: 0.79	MMs01666081 tanimoto score: 0.79	MMs02061507 tanimoto score: 0.79	MMs02087517 tanimoto score: 0.79

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