MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TDK
Name: 3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-{(1S)-1-HYDROXY-1-[(R)-HYDROXY(METHOXY)PHOSPHORYL]ETHYL}-
5-(2-{[(S)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-4-METHYL-1,3-THIAZOL-3-IUM
SMILES: Cc1c(sc([n+
]1Cc2cnc(nc2N)C)C(C)(O)P(=O)(O)OC)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: 34Ionic States: 5Tautomers: 0Drug Similarity: 2

Items found 1 - 20 of 34

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MMs02813751 tanimoto score: 0.94	MMs03449154 tanimoto score: 0.91	MMs03215511 tanimoto score: 0.89	MMs02309429 tanimoto score: 0.88
MMs00003040 tanimoto score: 0.88	MMs00465591 tanimoto score: 0.88	MMs02325471 tanimoto score: 0.87	MMs02325376 tanimoto score: 0.87
MMs03215514 tanimoto score: 0.86	MMs03215516 tanimoto score: 0.86	MMs03215521 tanimoto score: 0.85	MMs02741697 tanimoto score: 0.79
MMs02625306 tanimoto score: 0.78	MMs00465593 tanimoto score: 0.76	MMs03916752 tanimoto score: 0.76	MMs03034359 tanimoto score: 0.75
MMs00689442 tanimoto score: 0.74	MMs00782918 tanimoto score: 0.74	MMs00782919 tanimoto score: 0.74	MMs00106525 tanimoto score: 0.74

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