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 161 - 180 of 391

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MMs03641009 tanimoto score: 0.76	MMs00528609 tanimoto score: 0.76	MMs02889344 tanimoto score: 0.76	MMs02330028 tanimoto score: 0.76
MMs03421385 tanimoto score: 0.75	MMs00483464 tanimoto score: 0.75	MMs00483197 tanimoto score: 0.75	MMs03305198 tanimoto score: 0.75
MMs02364279 tanimoto score: 0.75	MMs02336272 tanimoto score: 0.75	MMs02860191 tanimoto score: 0.75	MMs00484799 tanimoto score: 0.74
MMs00484800 tanimoto score: 0.74	MMs00012793 tanimoto score: 0.74	MMs00004055 tanimoto score: 0.74	MMs00022096 tanimoto score: 0.74
MMs00482398 tanimoto score: 0.74	MMs02443180 tanimoto score: 0.74	MMs02852550 tanimoto score: 0.74	MMs02466753 tanimoto score: 0.74

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