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 121 - 140 of 391

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MMs02330029 tanimoto score: 0.76	MMs03445574 tanimoto score: 0.76	MMs00484085 tanimoto score: 0.76	MMs00483890 tanimoto score: 0.76
MMs02330028 tanimoto score: 0.76	MMs02339945 tanimoto score: 0.76	MMs03406280 tanimoto score: 0.76	MMs03407042 tanimoto score: 0.76
MMs02312345 tanimoto score: 0.76	MMs00483660 tanimoto score: 0.76	MMs00483659 tanimoto score: 0.76	MMs02312343 tanimoto score: 0.76
MMs02312347 tanimoto score: 0.76	MMs00021530 tanimoto score: 0.76	MMs02287623 tanimoto score: 0.76	MMs02889346 tanimoto score: 0.76
MMs00482573 tanimoto score: 0.76	MMs00482570 tanimoto score: 0.76	MMs00049458 tanimoto score: 0.76	MMs00016193 tanimoto score: 0.76

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