MMsINC Database Search
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Ligand PDB



ligand: M18
Name: {(2S)-1-[N-(tert-butoxycarbonyl)glycyl]pyrrolidin-2-yl}methyl (3-chlorophenyl)acetate
SMILES: CC(C)(
C)OC(=O)NCC(=O)N1CCCC1COC(=O)Cc2cccc(c2)Cl
[show PDB table]


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

Neutral Molecules: 13107Ionic States: 4462Tautomers: 877Drug Similarity: 33 Items found 301 - 320 of 13107 



of 656    Go to Page   



MMs01166386
tanimoto score: 0.8

MMs01187271
tanimoto score: 0.8

MMs01323301
tanimoto score: 0.8

MMs01166387
tanimoto score: 0.8

MMs00921767
tanimoto score: 0.8

MMs01166384
tanimoto score: 0.8

MMs01323300
tanimoto score: 0.8

MMs01667526
tanimoto score: 0.8

MMs01667529
tanimoto score: 0.8

MMs00921768
tanimoto score: 0.8

MMs00461636
tanimoto score: 0.8

MMs01662200
tanimoto score: 0.8

MMs01322866
tanimoto score: 0.8

MMs01204409
tanimoto score: 0.8

MMs00484974
tanimoto score: 0.8

MMs01351200
tanimoto score: 0.8

MMs01662201
tanimoto score: 0.8

MMs01323299
tanimoto score: 0.8

MMs01667543
tanimoto score: 0.8

MMs00051425
tanimoto score: 0.8


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