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 81 - 100 of 35283

of 1765 Go to Page

MMs01524895 tanimoto score: 0.86	MMs00635225 tanimoto score: 0.86	MMs00887222 tanimoto score: 0.86	MMs01615955 tanimoto score: 0.86
MMs02252258 tanimoto score: 0.86	MMs00722361 tanimoto score: 0.86	MMs00273294 tanimoto score: 0.86	MMs00715561 tanimoto score: 0.86
MMs00700934 tanimoto score: 0.86	MMs01233995 tanimoto score: 0.86	MMs00716247 tanimoto score: 0.86	MMs01628700 tanimoto score: 0.86
MMs01821949 tanimoto score: 0.86	MMs02094714 tanimoto score: 0.86	MMs00466020 tanimoto score: 0.86	MMs00466021 tanimoto score: 0.86
MMs02318275 tanimoto score: 0.86	MMs00722360 tanimoto score: 0.86	MMs00230472 tanimoto score: 0.86	MMs00230471 tanimoto score: 0.86

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