MMsINC Database Search
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Ligand PDB



ligand: TR1
Name: 2-(2-{2-[(BIPHENYL-4-YLMETHYL)-AMINO]-3-MERCAPTO-PENTANOYLAMINO}-ACETYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER
SMILES: C
C(C)C(C(=O)OC)NC(=O)CNC(=O)C(CS)NCc1ccc(cc1)c2ccccc2		[show PDB table]

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

Neutral Molecules: 37270Ionic States: 12251Tautomers: 1089Drug Similarity: 88 Items found 1081 - 1100 of 37270 



of 1864    Go to Page   



MMs01447895
tanimoto score: 0.8
MMs01470005
tanimoto score: 0.8
MMs01452824
tanimoto score: 0.8
MMs01470003
tanimoto score: 0.8

MMs01088209
tanimoto score: 0.8
MMs02626327
tanimoto score: 0.8
MMs00515394
tanimoto score: 0.8
MMs00515395
tanimoto score: 0.8

MMs00515393
tanimoto score: 0.8
MMs00731954
tanimoto score: 0.8
MMs02486250
tanimoto score: 0.8
MMs01447892
tanimoto score: 0.8

MMs00515396
tanimoto score: 0.8
MMs01447894
tanimoto score: 0.8
MMs02486249
tanimoto score: 0.8
MMs00452656
tanimoto score: 0.8

MMs02188253
tanimoto score: 0.8
MMs01435644
tanimoto score: 0.8
MMs01443790
tanimoto score: 0.8
MMs00274820
tanimoto score: 0.8


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