MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TMD
Name: (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE
SMILES: CCCCC(C)C(C(C(=O)O)NC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 786Ionic States: 296Tautomers: 1Drug Similarity: 0

Items found 61 - 80 of 786

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MMs02378814 tanimoto score: 0.79	MMs02319170 tanimoto score: 0.79	MMs02464606 tanimoto score: 0.79	MMs02367219 tanimoto score: 0.79
MMs02378815 tanimoto score: 0.79	MMs00023196 tanimoto score: 0.79	MMs02813793 tanimoto score: 0.79	MMs02813795 tanimoto score: 0.79
MMs02464607 tanimoto score: 0.79	MMs02464608 tanimoto score: 0.79	MMs00022699 tanimoto score: 0.79	MMs02367218 tanimoto score: 0.79
MMs03081030 tanimoto score: 0.78	MMs03260360 tanimoto score: 0.78	MMs03081032 tanimoto score: 0.78	MMs03260361 tanimoto score: 0.78
MMs02231209 tanimoto score: 0.78	MMs03081033 tanimoto score: 0.78	MMs03260378 tanimoto score: 0.78	MMs02231472 tanimoto score: 0.78

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