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 1 - 20 of 35283

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MMs02707267 tanimoto score: 0.89	MMs00635931 tanimoto score: 0.89	MMs02707266 tanimoto score: 0.89	MMs00635930 tanimoto score: 0.89
MMs02255759 tanimoto score: 0.88	MMs03435045 tanimoto score: 0.88	MMs03677706 tanimoto score: 0.88	MMs01448077 tanimoto score: 0.88
MMs01448080 tanimoto score: 0.88	MMs00615128 tanimoto score: 0.88	MMs01382291 tanimoto score: 0.88	MMs01616661 tanimoto score: 0.88
MMs00076918 tanimoto score: 0.88	MMs01382292 tanimoto score: 0.88	MMs01616184 tanimoto score: 0.88	MMs00612799 tanimoto score: 0.88
MMs01289333 tanimoto score: 0.88	MMs01289334 tanimoto score: 0.88	MMs00630036 tanimoto score: 0.87	MMs00625740 tanimoto score: 0.87