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 561 - 580 of 17481

of 875 Go to Page

MMs02569819 tanimoto score: 0.79	MMs00489135 tanimoto score: 0.79	MMs02047767 tanimoto score: 0.79	MMs00485025 tanimoto score: 0.79
MMs01373910 tanimoto score: 0.79	MMs02546867 tanimoto score: 0.79	MMs02067059 tanimoto score: 0.79	MMs01352487 tanimoto score: 0.79
MMs02047750 tanimoto score: 0.79	MMs00489136 tanimoto score: 0.79	MMs01646526 tanimoto score: 0.79	MMs00267530 tanimoto score: 0.79
MMs00928073 tanimoto score: 0.79	MMs02047749 tanimoto score: 0.79	MMs02047768 tanimoto score: 0.79	MMs02938246 tanimoto score: 0.79
MMs03136947 tanimoto score: 0.79	MMs03516384 tanimoto score: 0.79	MMs03958465 tanimoto score: 0.79	MMs03951572 tanimoto score: 0.79

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