MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TDL
Name: 3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-(1-CARBOXY-1-HYDROXYETHYL)-5-(2-{[HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-
4-METHYL-1,3-THIAZOL-3-IUM
SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(C)(C(=O)O)O)CCOP(=O)(O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 25Ionic States: 5Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 25

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MMs03215516 tanimoto score: 0.95	MMs03215514 tanimoto score: 0.95	MMs02813751 tanimoto score: 0.86	MMs03215511 tanimoto score: 0.85
MMs03215521 tanimoto score: 0.84	MMs03449154 tanimoto score: 0.84	MMs00003040 tanimoto score: 0.82	MMs00465591 tanimoto score: 0.82
MMs02309429 tanimoto score: 0.82	MMs02325376 tanimoto score: 0.82	MMs02325471 tanimoto score: 0.81	MMs02741697 tanimoto score: 0.76
MMs00782918 tanimoto score: 0.74	MMs00689000 tanimoto score: 0.74	MMs00689442 tanimoto score: 0.74	MMs00782919 tanimoto score: 0.74
MMs01242020 tanimoto score: 0.72	MMs02625306 tanimoto score: 0.72	MMs00692166 tanimoto score: 0.72	MMs00465593 tanimoto score: 0.72

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