MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MTH
Name: 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL
SMILES: CS
CC1C(C(C(O1)n2ccc3c2ncnc3N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1310Ionic States: 605Tautomers: 1Drug Similarity: 2

Items found 361 - 380 of 1310

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MMs02455635 tanimoto score: 0.8	MMs02440245 tanimoto score: 0.8	MMs02440247 tanimoto score: 0.8	MMs02455636 tanimoto score: 0.8
MMs02440249 tanimoto score: 0.8	MMs02440258 tanimoto score: 0.8	MMs03169350 tanimoto score: 0.8	MMs02440260 tanimoto score: 0.8
MMs02474583 tanimoto score: 0.8	MMs02474584 tanimoto score: 0.8	MMs02474585 tanimoto score: 0.8	MMs02828496 tanimoto score: 0.8
MMs02440243 tanimoto score: 0.8	MMs03189577 tanimoto score: 0.79	MMs03189578 tanimoto score: 0.79	MMs02357139 tanimoto score: 0.79
MMs02230940 tanimoto score: 0.79	MMs03189575 tanimoto score: 0.79	MMs02349657 tanimoto score: 0.79	MMs02815132 tanimoto score: 0.79

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