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 181 - 200 of 37270

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MMs01341592 tanimoto score: 0.83	MMs00727520 tanimoto score: 0.83	MMs00373839 tanimoto score: 0.83	MMs00373837 tanimoto score: 0.83
MMs00373841 tanimoto score: 0.83	MMs00727521 tanimoto score: 0.83	MMs01165614 tanimoto score: 0.83	MMs01165615 tanimoto score: 0.83
MMs02376975 tanimoto score: 0.83	MMs01165616 tanimoto score: 0.83	MMs02365091 tanimoto score: 0.83	MMs02365093 tanimoto score: 0.83
MMs01165613 tanimoto score: 0.83	MMs00727522 tanimoto score: 0.83	MMs03514181 tanimoto score: 0.83	MMs00475334 tanimoto score: 0.82
MMs00475167 tanimoto score: 0.82	MMs00475341 tanimoto score: 0.82	MMs00475335 tanimoto score: 0.82	MMs01113237 tanimoto score: 0.82

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