MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VME
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 261 - 280 of 391

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MMs00454698 tanimoto score: 0.73	MMs02294130 tanimoto score: 0.73	MMs02255364 tanimoto score: 0.73	MMs00013893 tanimoto score: 0.73
MMs02331893 tanimoto score: 0.73	MMs00013182 tanimoto score: 0.73	MMs00051909 tanimoto score: 0.73	MMs03708087 tanimoto score: 0.73
MMs03708071 tanimoto score: 0.73	MMs03708053 tanimoto score: 0.73	MMs03887986 tanimoto score: 0.73	MMs02337005 tanimoto score: 0.73
MMs00006028 tanimoto score: 0.73	MMs00022095 tanimoto score: 0.73	MMs00485197 tanimoto score: 0.72	MMs00011428 tanimoto score: 0.72
MMs00482747 tanimoto score: 0.72	MMs00485068 tanimoto score: 0.72	MMs00482746 tanimoto score: 0.72	MMs00014585 tanimoto score: 0.72

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