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 1101 - 1120 of 37270 



of 1864    Go to Page   



MMs00453305
tanimoto score: 0.8
MMs02868607
tanimoto score: 0.8
MMs01548360
tanimoto score: 0.8
MMs00744933
tanimoto score: 0.8

MMs02627666
tanimoto score: 0.8
MMs01452824
tanimoto score: 0.8
MMs01080444
tanimoto score: 0.8
MMs01452818
tanimoto score: 0.8

MMs01080445
tanimoto score: 0.8
MMs00743882
tanimoto score: 0.8
MMs01447895
tanimoto score: 0.8
MMs01447894
tanimoto score: 0.8

MMs02941623
tanimoto score: 0.8
MMs02941624
tanimoto score: 0.8
MMs01447890
tanimoto score: 0.8
MMs01447892
tanimoto score: 0.8

MMs02515025
tanimoto score: 0.8
MMs01163272
tanimoto score: 0.8
MMs00472940
tanimoto score: 0.8
MMs00472938
tanimoto score: 0.8


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