MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VME
Name: METHYL L-VALINATE
SMILES: CC(C)C(C(=O)OC)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 391Ionic States: 146Tautomers: 0Drug Similarity: 1

Items found 301 - 320 of 391

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MMs00055964 tanimoto score: 0.71	MMs00449010 tanimoto score: 0.71	MMs00482625 tanimoto score: 0.71	MMs00484276 tanimoto score: 0.71
MMs00484452 tanimoto score: 0.71	MMs01285546 tanimoto score: 0.71	MMs01285547 tanimoto score: 0.71	MMs01535839 tanimoto score: 0.71
MMs01535840 tanimoto score: 0.71	MMs01535841 tanimoto score: 0.71	MMs01535842 tanimoto score: 0.71	MMs01853599 tanimoto score: 0.71
MMs01861048 tanimoto score: 0.71	MMs02147684 tanimoto score: 0.71	MMs02160652 tanimoto score: 0.71	MMs02160653 tanimoto score: 0.71
MMs02233420 tanimoto score: 0.71	MMs02233422 tanimoto score: 0.71	MMs02233424 tanimoto score: 0.71	MMs02233425 tanimoto score: 0.71

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