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 881 - 900 of 37270 



of 1864    Go to Page   



MMs01404493
tanimoto score: 0.8

MMs00700800
tanimoto score: 0.8

MMs00705733
tanimoto score: 0.8

MMs00467961
tanimoto score: 0.8

MMs02450746
tanimoto score: 0.8

MMs00699684
tanimoto score: 0.8

MMs00699685
tanimoto score: 0.8

MMs01385570
tanimoto score: 0.8

MMs01167552
tanimoto score: 0.8

MMs01381161
tanimoto score: 0.8

MMs01381163
tanimoto score: 0.8

MMs02450744
tanimoto score: 0.8

MMs02450745
tanimoto score: 0.8

MMs01709753
tanimoto score: 0.8

MMs00467608
tanimoto score: 0.8

MMs01557662
tanimoto score: 0.8

MMs00705734
tanimoto score: 0.8

MMs00264412
tanimoto score: 0.8

MMs01414381
tanimoto score: 0.8

MMs01435644
tanimoto score: 0.8


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