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 221 - 240 of 37270 



of 1864    Go to Page   



MMs00721433
tanimoto score: 0.82

MMs00721429
tanimoto score: 0.82

MMs00721435
tanimoto score: 0.82

MMs02409128
tanimoto score: 0.82

MMs00448734
tanimoto score: 0.82

MMs02409126
tanimoto score: 0.82

MMs01172902
tanimoto score: 0.82

MMs00721914
tanimoto score: 0.82

MMs01172904
tanimoto score: 0.82

MMs02409127
tanimoto score: 0.82

MMs02409129
tanimoto score: 0.82

MMs00280596
tanimoto score: 0.82

MMs02341262
tanimoto score: 0.82

MMs00280597
tanimoto score: 0.82

MMs00475341
tanimoto score: 0.82

MMs00475335
tanimoto score: 0.82

MMs01321174
tanimoto score: 0.82

MMs00450938
tanimoto score: 0.82

MMs00475422
tanimoto score: 0.82

MMs02287496
tanimoto score: 0.82


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