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 381 - 400 of 35283

of 1765 Go to Page

MMs02691252 tanimoto score: 0.84	MMs00097092 tanimoto score: 0.84	MMs00227978 tanimoto score: 0.84	MMs01378945 tanimoto score: 0.84
MMs00227665 tanimoto score: 0.84	MMs00509419 tanimoto score: 0.84	MMs00503612 tanimoto score: 0.84	MMs01438270 tanimoto score: 0.84
MMs01232312 tanimoto score: 0.84	MMs02721795 tanimoto score: 0.84	MMs00630741 tanimoto score: 0.84	MMs00228159 tanimoto score: 0.84
MMs01658889 tanimoto score: 0.84	MMs01447600 tanimoto score: 0.84	MMs00448778 tanimoto score: 0.84	MMs00112021 tanimoto score: 0.84
MMs00604466 tanimoto score: 0.84	MMs00604465 tanimoto score: 0.84	MMs01698531 tanimoto score: 0.84	MMs00702032 tanimoto score: 0.84

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