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 1221 - 1240 of 37270

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MMs00777278 tanimoto score: 0.79	MMs00282298 tanimoto score: 0.79	MMs00179883 tanimoto score: 0.79	MMs01122162 tanimoto score: 0.79
MMs02502814 tanimoto score: 0.79	MMs00179881 tanimoto score: 0.79	MMs00179879 tanimoto score: 0.79	MMs00562706 tanimoto score: 0.79
MMs00179877 tanimoto score: 0.79	MMs00746464 tanimoto score: 0.79	MMs02736456 tanimoto score: 0.79	MMs02830853 tanimoto score: 0.79
MMs02983352 tanimoto score: 0.79	MMs02494702 tanimoto score: 0.79	MMs02494701 tanimoto score: 0.79	MMs02494724 tanimoto score: 0.79
MMs02494699 tanimoto score: 0.79	MMs01457761 tanimoto score: 0.79	MMs02494700 tanimoto score: 0.79	MMs02494725 tanimoto score: 0.79

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