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 261 - 280 of 786

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MMs03250504 tanimoto score: 0.74	MMs03250540 tanimoto score: 0.74	MMs01823095 tanimoto score: 0.74	MMs01823093 tanimoto score: 0.74
MMs00484181 tanimoto score: 0.74	MMs03261334 tanimoto score: 0.74	MMs03091107 tanimoto score: 0.74	MMs03201533 tanimoto score: 0.74
MMs03859508 tanimoto score: 0.74	MMs03859507 tanimoto score: 0.74	MMs03859506 tanimoto score: 0.74	MMs03686154 tanimoto score: 0.74
MMs03686152 tanimoto score: 0.74	MMs02414412 tanimoto score: 0.74	MMs02414927 tanimoto score: 0.74	MMs02902527 tanimoto score: 0.73
MMs02904571 tanimoto score: 0.73	MMs00012033 tanimoto score: 0.73	MMs03472532 tanimoto score: 0.73	MMs00447733 tanimoto score: 0.73

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