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

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

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

Items found 1 - 20 of 48

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MMs03916752 tanimoto score: 0.92	MMs03911191 tanimoto score: 0.87	MMs00448635 tanimoto score: 0.86	MMs02625556 tanimoto score: 0.86
MMs02213459 tanimoto score: 0.8	MMs02287509 tanimoto score: 0.79	MMs02625350 tanimoto score: 0.78	MMs02841775 tanimoto score: 0.78
MMs01726803 tanimoto score: 0.78	MMs01726802 tanimoto score: 0.78	MMs03080892 tanimoto score: 0.78	MMs02227063 tanimoto score: 0.77
MMs03082122 tanimoto score: 0.77	MMs03287940 tanimoto score: 0.77	MMs02814635 tanimoto score: 0.77	MMs02817542 tanimoto score: 0.77
MMs02858932 tanimoto score: 0.76	MMs02858933 tanimoto score: 0.76	MMs02858934 tanimoto score: 0.76	MMs02858935 tanimoto score: 0.76

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