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 181 - 200 of 786

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MMs03427656 tanimoto score: 0.76	MMs00011576 tanimoto score: 0.76	MMs00846026 tanimoto score: 0.76	MMs03895315 tanimoto score: 0.76
MMs02359703 tanimoto score: 0.76	MMs00482691 tanimoto score: 0.75	MMs03521118 tanimoto score: 0.75	MMs03376951 tanimoto score: 0.75
MMs00482405 tanimoto score: 0.75	MMs03411796 tanimoto score: 0.75	MMs00712648 tanimoto score: 0.75	MMs03374305 tanimoto score: 0.75
MMs00712646 tanimoto score: 0.75	MMs03521116 tanimoto score: 0.75	MMs02406447 tanimoto score: 0.75	MMs03374302 tanimoto score: 0.75
MMs03521112 tanimoto score: 0.75	MMs03521110 tanimoto score: 0.75	MMs03498480 tanimoto score: 0.75	MMs02306359 tanimoto score: 0.75

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