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 141 - 160 of 391

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MMs03749649 tanimoto score: 0.76	MMs03463484 tanimoto score: 0.76	MMs03445574 tanimoto score: 0.76	MMs02233379 tanimoto score: 0.76
MMs02224233 tanimoto score: 0.76	MMs02889344 tanimoto score: 0.76	MMs00011384 tanimoto score: 0.76	MMs02312345 tanimoto score: 0.76
MMs02312347 tanimoto score: 0.76	MMs02157864 tanimoto score: 0.76	MMs02287623 tanimoto score: 0.76	MMs02312343 tanimoto score: 0.76
MMs00049460 tanimoto score: 0.76	MMs00015016 tanimoto score: 0.76	MMs03444273 tanimoto score: 0.76	MMs00049459 tanimoto score: 0.76
MMs00049458 tanimoto score: 0.76	MMs00049456 tanimoto score: 0.76	MMs03406280 tanimoto score: 0.76	MMs02240195 tanimoto score: 0.76

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