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 421 - 440 of 35283

of 1765 Go to Page

MMs01701824 tanimoto score: 0.84	MMs01378943 tanimoto score: 0.84	MMs01701825 tanimoto score: 0.84	MMs01667689 tanimoto score: 0.84
MMs01373644 tanimoto score: 0.84	MMs00638095 tanimoto score: 0.84	MMs01667688 tanimoto score: 0.84	MMs01670237 tanimoto score: 0.84
MMs00143516 tanimoto score: 0.84	MMs01667686 tanimoto score: 0.84	MMs01658891 tanimoto score: 0.84	MMs01334294 tanimoto score: 0.84
MMs01667687 tanimoto score: 0.84	MMs01698531 tanimoto score: 0.84	MMs00119049 tanimoto score: 0.84	MMs00509418 tanimoto score: 0.84
MMs00509419 tanimoto score: 0.84	MMs01376657 tanimoto score: 0.84	MMs01378957 tanimoto score: 0.84	MMs00652305 tanimoto score: 0.84

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