MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T6F
Name: 2-C-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-
4-methyl-1,3-thiazol-3-ium-2-yl}-6-O-phosphono-D-glucitol
SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(CO)(C
(C(C(COP(=O)(O)O)O)O)O)O)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: 26Ionic States: 6Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 26

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MMs03215511 tanimoto score: 0.82	MMs02813751 tanimoto score: 0.82	MMs03215516 tanimoto score: 0.82	MMs03215514 tanimoto score: 0.82
MMs00003040 tanimoto score: 0.8	MMs00465591 tanimoto score: 0.8	MMs02309429 tanimoto score: 0.8	MMs03449154 tanimoto score: 0.8
MMs02325376 tanimoto score: 0.79	MMs02325471 tanimoto score: 0.79	MMs03034359 tanimoto score: 0.75	MMs03215521 tanimoto score: 0.75
MMs00782919 tanimoto score: 0.71	MMs02443512 tanimoto score: 0.71	MMs00689000 tanimoto score: 0.71	MMs02443507 tanimoto score: 0.71
MMs02443508 tanimoto score: 0.71	MMs02443510 tanimoto score: 0.71	MMs00782918 tanimoto score: 0.71	MMs00689442 tanimoto score: 0.71

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