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 661 - 680 of 37270

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MMs00581230 tanimoto score: 0.8	MMs01414387 tanimoto score: 0.8	MMs02442739 tanimoto score: 0.8	MMs02464013 tanimoto score: 0.8
MMs00326826 tanimoto score: 0.8	MMs00326825 tanimoto score: 0.8	MMs00888721 tanimoto score: 0.8	MMs00475245 tanimoto score: 0.8
MMs00432903 tanimoto score: 0.8	MMs00867365 tanimoto score: 0.8	MMs00867363 tanimoto score: 0.8	MMs01381163 tanimoto score: 0.8
MMs02438122 tanimoto score: 0.8	MMs02438116 tanimoto score: 0.8	MMs02438118 tanimoto score: 0.8	MMs00867367 tanimoto score: 0.8
MMs01385570 tanimoto score: 0.8	MMs02438120 tanimoto score: 0.8	MMs02438490 tanimoto score: 0.8	MMs02438049 tanimoto score: 0.8

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