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 281 - 300 of 35283

of 1765 Go to Page

MMs01232314 tanimoto score: 0.84	MMs00112021 tanimoto score: 0.84	MMs00097092 tanimoto score: 0.84	MMs00635916 tanimoto score: 0.84
MMs01232312 tanimoto score: 0.84	MMs01616550 tanimoto score: 0.84	MMs00121317 tanimoto score: 0.84	MMs01376657 tanimoto score: 0.84
MMs01616187 tanimoto score: 0.84	MMs00616469 tanimoto score: 0.84	MMs01232305 tanimoto score: 0.84	MMs00481890 tanimoto score: 0.84
MMs00616470 tanimoto score: 0.84	MMs01616548 tanimoto score: 0.84	MMs01622726 tanimoto score: 0.84	MMs02168775 tanimoto score: 0.84
MMs00661579 tanimoto score: 0.84	MMs00611828 tanimoto score: 0.84	MMs01612832 tanimoto score: 0.84	MMs00661578 tanimoto score: 0.84

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