MMsINC Database Search
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Ligand PDB



ligand: S44
Name: (2S)-2-(4-propoxy-3-{[({4-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]phenyl}carbonyl)amino]methyl}benzyl)butanoic acid
SMILES: C
CCOc1ccc(cc1CNC(=O)c2ccc(cc2)C34CC5CC(C3)CC(C5)C4)CC(CC)C(=O)O		[show PDB table]

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

Neutral Molecules: 56486Ionic States: 16424Tautomers: 7019Drug Similarity: 54 Items found 61 - 80 of 56486 



of 2825    Go to Page   



MMs01852969
tanimoto score: 0.86
MMs00568221
tanimoto score: 0.86
MMs00626685
tanimoto score: 0.85
MMs00626684
tanimoto score: 0.85

MMs00577710
tanimoto score: 0.85
MMs00616042
tanimoto score: 0.85
MMs00580469
tanimoto score: 0.85
MMs01627596
tanimoto score: 0.85

MMs00582724
tanimoto score: 0.85
MMs00670070
tanimoto score: 0.85
MMs00567654
tanimoto score: 0.85
MMs00498379
tanimoto score: 0.85

MMs00498391
tanimoto score: 0.85
MMs00498393
tanimoto score: 0.85
MMs00498381
tanimoto score: 0.85
MMs01392258
tanimoto score: 0.85

MMs01288756
tanimoto score: 0.85
MMs01258159
tanimoto score: 0.85
MMs01115531
tanimoto score: 0.85
MMs00481613
tanimoto score: 0.85


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