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 1001 - 1020 of 37270 



of 1864    Go to Page   



MMs02464012
tanimoto score: 0.8
MMs00699684
tanimoto score: 0.8
MMs00515394
tanimoto score: 0.8
MMs00937873
tanimoto score: 0.8

MMs00472492
tanimoto score: 0.8
MMs02376984
tanimoto score: 0.8
MMs00451114
tanimoto score: 0.8
MMs01414387
tanimoto score: 0.8

MMs00938122
tanimoto score: 0.8
MMs00937920
tanimoto score: 0.8
MMs01432247
tanimoto score: 0.8
MMs02464010
tanimoto score: 0.8

MMs02464013
tanimoto score: 0.8
MMs03590699
tanimoto score: 0.8
MMs02482962
tanimoto score: 0.8
MMs00703358
tanimoto score: 0.8

MMs00449943
tanimoto score: 0.8
MMs00715166
tanimoto score: 0.8
MMs00449987
tanimoto score: 0.8
MMs00917723
tanimoto score: 0.8


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