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 121 - 140 of 56486 



of 2825    Go to Page   



MMs01627576
tanimoto score: 0.84
MMs00499879
tanimoto score: 0.84
MMs00525104
tanimoto score: 0.84
MMs00559783
tanimoto score: 0.84

MMs00688202
tanimoto score: 0.84
MMs00699058
tanimoto score: 0.84
MMs01716403
tanimoto score: 0.84
MMs02705552
tanimoto score: 0.84

MMs00626235
tanimoto score: 0.84
MMs00626875
tanimoto score: 0.84
MMs01547210
tanimoto score: 0.84
MMs01547208
tanimoto score: 0.84

MMs01547211
tanimoto score: 0.84
MMs01578600
tanimoto score: 0.84
MMs01312224
tanimoto score: 0.84
MMs00538617
tanimoto score: 0.84

MMs01378012
tanimoto score: 0.84
MMs00538619
tanimoto score: 0.84
MMs00603574
tanimoto score: 0.84
MMs01492648
tanimoto score: 0.84


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