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 41 - 60 of 391

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MMs03641051 tanimoto score: 0.81	MMs02851929 tanimoto score: 0.81	MMs02851931 tanimoto score: 0.81	MMs00484846 tanimoto score: 0.81
MMs00013125 tanimoto score: 0.8	MMs02851261 tanimoto score: 0.8	MMs03758843 tanimoto score: 0.8	MMs02851262 tanimoto score: 0.8
MMs02255414 tanimoto score: 0.8	MMs02550681 tanimoto score: 0.8	MMs00482539 tanimoto score: 0.8	MMs02368974 tanimoto score: 0.8
MMs02255415 tanimoto score: 0.8	MMs02255416 tanimoto score: 0.8	MMs02255417 tanimoto score: 0.8	MMs02544385 tanimoto score: 0.8
MMs03342499 tanimoto score: 0.79	MMs03342490 tanimoto score: 0.79	MMs00049517 tanimoto score: 0.79	MMs00448767 tanimoto score: 0.79

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