MMsINC Database Search
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Ligand PDB



ligand: AJH
Name: 4-({4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-1,4-diazepan-1-yl}carbonyl)benzoic acid
SMILES: c
1cc(ccc1C(=O)N2CCCN(CC2)C(=O)CC(Cc3cc(c(cc3F)F)F)N)C(=O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 19626Ionic States: 8939Tautomers: 4522Drug Similarity: 26 Items found 421 - 440 of 19626 



of 982    Go to Page   



MMs00539242
tanimoto score: 0.8
MMs01552107
tanimoto score: 0.8
MMs02326552
tanimoto score: 0.8
MMs02334514
tanimoto score: 0.8

MMs00539164
tanimoto score: 0.8
MMs01706432
tanimoto score: 0.8
MMs00034331
tanimoto score: 0.8
MMs01712191
tanimoto score: 0.8

MMs02334516
tanimoto score: 0.8
MMs01002455
tanimoto score: 0.8
MMs00539096
tanimoto score: 0.8
MMs01705436
tanimoto score: 0.8

MMs00539163
tanimoto score: 0.8
MMs02257526
tanimoto score: 0.8
MMs01700108
tanimoto score: 0.8
MMs00539094
tanimoto score: 0.8

MMs01700110
tanimoto score: 0.8
MMs01691551
tanimoto score: 0.8
MMs00539095
tanimoto score: 0.8
MMs01705441
tanimoto score: 0.8


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