MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2TP
Name: 2-(3-{[4-(HYDROXYAMINO)-2-METHYLPYRIMIDIN-5-YL]METHYL}-4-METHYL-2,3-DIHYDRO-1,3-THIAZOL-5-YL)ETHYL TRIHYDROGEN DIPHOSPHATE
SMILES: C
c1c(sc[n+]1Cc2cnc(nc2NO)C)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: 37Ionic States: 5Tautomers: 0Drug Similarity: 2

Items found 1 - 20 of 37

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MMs02813751 tanimoto score: 0.97	MMs03449154 tanimoto score: 0.94	MMs02309429 tanimoto score: 0.9	MMs00003040 tanimoto score: 0.9
MMs00465591 tanimoto score: 0.9	MMs02325376 tanimoto score: 0.89	MMs02325471 tanimoto score: 0.88	MMs03215511 tanimoto score: 0.88
MMs03215521 tanimoto score: 0.87	MMs03215516 tanimoto score: 0.81	MMs02741697 tanimoto score: 0.81	MMs03215514 tanimoto score: 0.81
MMs02625306 tanimoto score: 0.8	MMs03916752 tanimoto score: 0.79	MMs00465593 tanimoto score: 0.78	MMs00106525 tanimoto score: 0.77
MMs00689442 tanimoto score: 0.76	MMs00782918 tanimoto score: 0.76	MMs00782919 tanimoto score: 0.76	MMs00689000 tanimoto score: 0.76

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