MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1TP
Name: 1-(2-{(2S,4R,5R)-3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-[(1S)-1-CARBOXY-1-HYDROXYETHYL]-
4-METHYL-1,3-THIAZOLIDIN-5-YL}ETHOXY)-1,1,3,3-TETRAHYDROXY-1LAMBDA~5~-DIPHOSPHOX-1-EN-2-IUM 3-
OXIDE
SMILES: Cc1ncc(c(n1)N)CN2C(C(SC2C(C)(C(=O)O)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: 36Ionic States: 10Tautomers: 0Drug Similarity: 2

Items found 1 - 20 of 36

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MMs03189030 tanimoto score: 0.81	MMs03189029 tanimoto score: 0.81	MMs03215516 tanimoto score: 0.78	MMs03215514 tanimoto score: 0.78
MMs03916752 tanimoto score: 0.75	MMs02815937 tanimoto score: 0.74	MMs03080667 tanimoto score: 0.73	MMs03080666 tanimoto score: 0.73
MMs02674655 tanimoto score: 0.72	MMs02674656 tanimoto score: 0.72	MMs02674657 tanimoto score: 0.72	MMs02813751 tanimoto score: 0.72
MMs02674654 tanimoto score: 0.72	MMs02482245 tanimoto score: 0.71	MMs02482243 tanimoto score: 0.71	MMs02482247 tanimoto score: 0.71
MMs01726803 tanimoto score: 0.71	MMs01726802 tanimoto score: 0.71	MMs02482241 tanimoto score: 0.71	MMs02743356 tanimoto score: 0.71

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