MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TDM
Name: 2-[(2E)-3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-(1-HYDROXYETHYLIDENE)-4-METHYL-2,3-DIHYDRO-
1,3-THIAZOL-5-YL]ETHYL TRIHYDROGEN DIPHOSPHATE
SMILES: Cc1ncc(c(n1)N)CN2C(=C(SC2=C(C)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: 64Ionic States: 5Tautomers: 0Drug Similarity: 2

Items found 41 - 60 of 64

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MMs03082073 tanimoto score: 0.72	MMs02325471 tanimoto score: 0.72	MMs03409763 tanimoto score: 0.71	MMs00048790 tanimoto score: 0.71
MMs03409762 tanimoto score: 0.71	MMs03409809 tanimoto score: 0.71	MMs02285827 tanimoto score: 0.71	MMs00656086 tanimoto score: 0.71
MMs02818995 tanimoto score: 0.71	MMs03007118 tanimoto score: 0.71	MMs00465592 tanimoto score: 0.71	MMs03912646 tanimoto score: 0.71
MMs02674655 tanimoto score: 0.7	MMs02674657 tanimoto score: 0.7	MMs01076588 tanimoto score: 0.7	MMs00760951 tanimoto score: 0.7
MMs03454994 tanimoto score: 0.7	MMs03511543 tanimoto score: 0.7	MMs00106525 tanimoto score: 0.7	MMs03189028 tanimoto score: 0.7

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