MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: THD
Name: 2-[3-[(4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL]-2-(1,2-DIHYDROXYETHYL)-4-METHYL-1,3-THIAZOL-3-
IUM-5-YL]ETHYL TRIHYDROGEN DIPHOSPHATE
SMILES: Cc1ncc(c(n1)N)CN2C(=C(SC2=C(CO)O)CCOP(=O)(O)OP(=O)(O)
O)C

[show PDB table]

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

Neutral Molecules: 48Ionic States: 4Tautomers: 0Drug Similarity: 2

Items found 21 - 40 of 48

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MMs02858934 tanimoto score: 0.76	MMs02817544 tanimoto score: 0.76	MMs02858932 tanimoto score: 0.76	MMs02817543 tanimoto score: 0.75
MMs03189030 tanimoto score: 0.75	MMs03189029 tanimoto score: 0.75	MMs03449154 tanimoto score: 0.74	MMs00465593 tanimoto score: 0.73
MMs01076588 tanimoto score: 0.72	MMs00048790 tanimoto score: 0.72	MMs00465591 tanimoto score: 0.72	MMs00465592 tanimoto score: 0.72
MMs00003040 tanimoto score: 0.72	MMs02285827 tanimoto score: 0.72	MMs02309429 tanimoto score: 0.72	MMs02325376 tanimoto score: 0.72
MMs03215511 tanimoto score: 0.72	MMs03450492 tanimoto score: 0.72	MMs03450493 tanimoto score: 0.72	MMs03912704 tanimoto score: 0.72

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