MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0AA
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 61 - 80 of 391

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MMs03714860 tanimoto score: 0.79	MMs03715437 tanimoto score: 0.79	MMs03342490 tanimoto score: 0.79	MMs03342499 tanimoto score: 0.79
MMs03708052 tanimoto score: 0.79	MMs00049519 tanimoto score: 0.79	MMs00049517 tanimoto score: 0.79	MMs00049515 tanimoto score: 0.79
MMs00049513 tanimoto score: 0.79	MMs00042074 tanimoto score: 0.79	MMs00448767 tanimoto score: 0.79	MMs02147695 tanimoto score: 0.79
MMs03343644 tanimoto score: 0.79	MMs03707920 tanimoto score: 0.79	MMs00023584 tanimoto score: 0.78	MMs00023569 tanimoto score: 0.78
MMs00483034 tanimoto score: 0.78	MMs00021386 tanimoto score: 0.78	MMs02208614 tanimoto score: 0.78	MMs00006331 tanimoto score: 0.78

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