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 381 - 400 of 17481

of 875 Go to Page

MMs02918436 tanimoto score: 0.79	MMs02087516 tanimoto score: 0.79	MMs02087276 tanimoto score: 0.79	MMs02087515 tanimoto score: 0.79
MMs02087517 tanimoto score: 0.79	MMs00534585 tanimoto score: 0.79	MMs01681497 tanimoto score: 0.79	MMs02087518 tanimoto score: 0.79
MMs02067072 tanimoto score: 0.79	MMs01681498 tanimoto score: 0.79	MMs01646526 tanimoto score: 0.79	MMs01666079 tanimoto score: 0.79
MMs02087702 tanimoto score: 0.79	MMs00747848 tanimoto score: 0.79	MMs02067071 tanimoto score: 0.79	MMs01646525 tanimoto score: 0.79
MMs02087268 tanimoto score: 0.79	MMs02067061 tanimoto score: 0.79	MMs02067059 tanimoto score: 0.79	MMs02087275 tanimoto score: 0.79

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