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 901 - 920 of 37270 



of 1864    Go to Page   



MMs01435273
tanimoto score: 0.8
MMs01452824
tanimoto score: 0.8
MMs00449778
tanimoto score: 0.8
MMs00795136
tanimoto score: 0.8

MMs01414631
tanimoto score: 0.8
MMs02465390
tanimoto score: 0.8
MMs02465394
tanimoto score: 0.8
MMs00700800
tanimoto score: 0.8

MMs01879237
tanimoto score: 0.8
MMs01879362
tanimoto score: 0.8
MMs00468093
tanimoto score: 0.8
MMs02457298
tanimoto score: 0.8

MMs00467961
tanimoto score: 0.8
MMs03159364
tanimoto score: 0.8
MMs02464010
tanimoto score: 0.8
MMs00699685
tanimoto score: 0.8

MMs00699684
tanimoto score: 0.8
MMs03160849
tanimoto score: 0.8
MMs02450745
tanimoto score: 0.8
MMs01381163
tanimoto score: 0.8


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