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 301 - 320 of 786

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MMs03032885 tanimoto score: 0.73	MMs00473956 tanimoto score: 0.73	MMs00014818 tanimoto score: 0.73	MMs03032884 tanimoto score: 0.73
MMs00473954 tanimoto score: 0.73	MMs03032882 tanimoto score: 0.73	MMs00009295 tanimoto score: 0.73	MMs03032883 tanimoto score: 0.73
MMs03645566 tanimoto score: 0.73	MMs02904571 tanimoto score: 0.73	MMs02229689 tanimoto score: 0.73	MMs02220869 tanimoto score: 0.73
MMs02144544 tanimoto score: 0.73	MMs02144045 tanimoto score: 0.73	MMs02902527 tanimoto score: 0.73	MMs00468423 tanimoto score: 0.73
MMs03472554 tanimoto score: 0.73	MMs02865104 tanimoto score: 0.73	MMs00484497 tanimoto score: 0.73	MMs02865209 tanimoto score: 0.73

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