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 81 - 100 of 391

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MMs02208614 tanimoto score: 0.78	MMs00006331 tanimoto score: 0.78	MMs03133527 tanimoto score: 0.78	MMs03185568 tanimoto score: 0.78
MMs03185569 tanimoto score: 0.78	MMs00483034 tanimoto score: 0.78	MMs03133525 tanimoto score: 0.78	MMs00024660 tanimoto score: 0.78
MMs03133526 tanimoto score: 0.78	MMs00012403 tanimoto score: 0.77	MMs03463111 tanimoto score: 0.77	MMs02247329 tanimoto score: 0.77
MMs03469259 tanimoto score: 0.77	MMs03463021 tanimoto score: 0.77	MMs02861444 tanimoto score: 0.77	MMs00536463 tanimoto score: 0.77
MMs02412932 tanimoto score: 0.77	MMs02214637 tanimoto score: 0.77	MMs00483735 tanimoto score: 0.77	MMs00482409 tanimoto score: 0.77

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