MMsINC Ligand

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 581 - 600 of 37270

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MMs02488088 tanimoto score: 0.81	MMs00456258 tanimoto score: 0.81	MMs00570562 tanimoto score: 0.81	MMs02453942 tanimoto score: 0.81
MMs00848993 tanimoto score: 0.81	MMs02453941 tanimoto score: 0.81	MMs02453943 tanimoto score: 0.81	MMs00570561 tanimoto score: 0.81
MMs00848991 tanimoto score: 0.81	MMs00694196 tanimoto score: 0.81	MMs02453944 tanimoto score: 0.81	MMs00476773 tanimoto score: 0.81
MMs00433028 tanimoto score: 0.81	MMs00455398 tanimoto score: 0.81	MMs01378007 tanimoto score: 0.81	MMs01366731 tanimoto score: 0.81
MMs00476772 tanimoto score: 0.81	MMs01451663 tanimoto score: 0.81	MMs02401725 tanimoto score: 0.81	MMs01354947 tanimoto score: 0.81

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