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 841 - 860 of 37270 



of 1864    Go to Page   



MMs01404493
tanimoto score: 0.8
MMs00699685
tanimoto score: 0.8
MMs01404494
tanimoto score: 0.8
MMs00468093
tanimoto score: 0.8

MMs01418610
tanimoto score: 0.8
MMs02465392
tanimoto score: 0.8
MMs02465394
tanimoto score: 0.8
MMs00467608
tanimoto score: 0.8

MMs02464013
tanimoto score: 0.8
MMs02465388
tanimoto score: 0.8
MMs02464012
tanimoto score: 0.8
MMs02465390
tanimoto score: 0.8

MMs01385570
tanimoto score: 0.8
MMs00694863
tanimoto score: 0.8
MMs01381163
tanimoto score: 0.8
MMs02464010
tanimoto score: 0.8

MMs00482999
tanimoto score: 0.8
MMs01418611
tanimoto score: 0.8
MMs02464011
tanimoto score: 0.8
MMs00917723
tanimoto score: 0.8


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