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 201 - 220 of 13107 



of 656    Go to Page   



MMs01166387
tanimoto score: 0.8
MMs00366231
tanimoto score: 0.8
MMs01166386
tanimoto score: 0.8
MMs01166384
tanimoto score: 0.8

MMs01259774
tanimoto score: 0.8
MMs01166385
tanimoto score: 0.8
MMs01667543
tanimoto score: 0.8
MMs01574377
tanimoto score: 0.8

MMs01642098
tanimoto score: 0.8
MMs01558402
tanimoto score: 0.8
MMs01558400
tanimoto score: 0.8
MMs01558403
tanimoto score: 0.8

MMs01642099
tanimoto score: 0.8
MMs01214013
tanimoto score: 0.8
MMs00274820
tanimoto score: 0.8
MMs01214015
tanimoto score: 0.8

MMs00765709
tanimoto score: 0.8
MMs01558401
tanimoto score: 0.8
MMs01151641
tanimoto score: 0.8
MMs01151642
tanimoto score: 0.8


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