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 1021 - 1040 of 37270 



of 1864    Go to Page   



MMs02464012
tanimoto score: 0.8
MMs02437728
tanimoto score: 0.8
MMs01414629
tanimoto score: 0.8
MMs01414391
tanimoto score: 0.8

MMs01414631
tanimoto score: 0.8
MMs00451114
tanimoto score: 0.8
MMs01418610
tanimoto score: 0.8
MMs00274820
tanimoto score: 0.8

MMs01414387
tanimoto score: 0.8
MMs02457298
tanimoto score: 0.8
MMs02464013
tanimoto score: 0.8
MMs00721393
tanimoto score: 0.8

MMs00721391
tanimoto score: 0.8
MMs01404494
tanimoto score: 0.8
MMs00917591
tanimoto score: 0.8
MMs01404493
tanimoto score: 0.8

MMs00937920
tanimoto score: 0.8
MMs00937922
tanimoto score: 0.8
MMs01418611
tanimoto score: 0.8
MMs00937873
tanimoto score: 0.8


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