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 521 - 540 of 35283

of 1765 Go to Page

MMs02148179 tanimoto score: 0.83	MMs00577695 tanimoto score: 0.83	MMs00577694 tanimoto score: 0.83	MMs00188025 tanimoto score: 0.83
MMs02004861 tanimoto score: 0.83	MMs00188026 tanimoto score: 0.83	MMs00651509 tanimoto score: 0.83	MMs00771835 tanimoto score: 0.83
MMs01719915 tanimoto score: 0.83	MMs01378336 tanimoto score: 0.83	MMs01734350 tanimoto score: 0.83	MMs01378337 tanimoto score: 0.83
MMs01378369 tanimoto score: 0.83	MMs00188027 tanimoto score: 0.83	MMs01719853 tanimoto score: 0.83	MMs01905267 tanimoto score: 0.83
MMs01374990 tanimoto score: 0.83	MMs00447827 tanimoto score: 0.83	MMs00447828 tanimoto score: 0.83	MMs01688497 tanimoto score: 0.83

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