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 281 - 300 of 391

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MMs03166771 tanimoto score: 0.72	MMs00014587 tanimoto score: 0.72	MMs03923002 tanimoto score: 0.71	MMs00006027 tanimoto score: 0.71
MMs00006454 tanimoto score: 0.71	MMs00006455 tanimoto score: 0.71	MMs00010413 tanimoto score: 0.71	MMs00011563 tanimoto score: 0.71
MMs00011789 tanimoto score: 0.71	MMs00011875 tanimoto score: 0.71	MMs00012557 tanimoto score: 0.71	MMs00021377 tanimoto score: 0.71
MMs00021378 tanimoto score: 0.71	MMs00021379 tanimoto score: 0.71	MMs00021380 tanimoto score: 0.71	MMs00021695 tanimoto score: 0.71
MMs00023579 tanimoto score: 0.71	MMs00024003 tanimoto score: 0.71	MMs00024617 tanimoto score: 0.71	MMs00025690 tanimoto score: 0.71

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