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 521 - 540 of 786

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MMs02445988 tanimoto score: 0.71	MMs03209182 tanimoto score: 0.71	MMs03209185 tanimoto score: 0.71	MMs02445986 tanimoto score: 0.71
MMs03209198 tanimoto score: 0.71	MMs03210287 tanimoto score: 0.71	MMs00484602 tanimoto score: 0.71	MMs03914352 tanimoto score: 0.71
MMs00326219 tanimoto score: 0.71	MMs00013499 tanimoto score: 0.71	MMs03659891 tanimoto score: 0.71	MMs03659892 tanimoto score: 0.71
MMs03659893 tanimoto score: 0.71	MMs03659894 tanimoto score: 0.71	MMs01752571 tanimoto score: 0.71	MMs01750390 tanimoto score: 0.71
MMs01285552 tanimoto score: 0.71	MMs01285551 tanimoto score: 0.71	MMs00287357 tanimoto score: 0.71	MMs00080043 tanimoto score: 0.71

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