MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 781 - 800 of 37270

of 1864 Go to Page

MMs02488644 tanimoto score: 0.8	MMs00917625 tanimoto score: 0.8	MMs00917624 tanimoto score: 0.8	MMs00917626 tanimoto score: 0.8
MMs00449988 tanimoto score: 0.8	MMs00465088 tanimoto score: 0.8	MMs00917591 tanimoto score: 0.8	MMs00917590 tanimoto score: 0.8
MMs00917592 tanimoto score: 0.8	MMs00468093 tanimoto score: 0.8	MMs00917623 tanimoto score: 0.8	MMs00917589 tanimoto score: 0.8
MMs00917685 tanimoto score: 0.8	MMs01369084 tanimoto score: 0.8	MMs02482962 tanimoto score: 0.8	MMs02465390 tanimoto score: 0.8
MMs02465392 tanimoto score: 0.8	MMs02464013 tanimoto score: 0.8	MMs02465388 tanimoto score: 0.8	MMs02465394 tanimoto score: 0.8

<< Prev Next >>