MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 605
Name: 4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide
SMILES: c1cc(cc(c1)C(=O)N)c2ccc(
cc2)C(Cc3cc(ccc3F)F)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 35283Ionic States: 6019Tautomers: 1291Drug Similarity: 7

Items found 361 - 380 of 35283

of 1765 Go to Page

MMs00143515 tanimoto score: 0.84	MMs00227978 tanimoto score: 0.84	MMs01667687 tanimoto score: 0.84	MMs00143516 tanimoto score: 0.84
MMs00227665 tanimoto score: 0.84	MMs01667688 tanimoto score: 0.84	MMs01658891 tanimoto score: 0.84	MMs00143517 tanimoto score: 0.84
MMs01334294 tanimoto score: 0.84	MMs01658889 tanimoto score: 0.84	MMs01667686 tanimoto score: 0.84	MMs00725442 tanimoto score: 0.84
MMs01667689 tanimoto score: 0.84	MMs00481890 tanimoto score: 0.84	MMs00481892 tanimoto score: 0.84	MMs01417188 tanimoto score: 0.84
MMs00481894 tanimoto score: 0.84	MMs01631679 tanimoto score: 0.84	MMs01670237 tanimoto score: 0.84	MMs00702575 tanimoto score: 0.84

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