MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S1T
Name: 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-[(1S)-1-HYDROXYETHYL]-3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE
SMILES: C
c1c(sc(c1Cc2cnc(nc2N)C)C(C)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: 493Ionic States: 26Tautomers: 0Drug Similarity: 0

Items found 281 - 300 of 493

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MMs01865691 tanimoto score: 0.71	MMs01868490 tanimoto score: 0.71	MMs01868491 tanimoto score: 0.71	MMs01868492 tanimoto score: 0.71
MMs01868493 tanimoto score: 0.71	MMs01881249 tanimoto score: 0.71	MMs01881826 tanimoto score: 0.71	MMs01888656 tanimoto score: 0.71
MMs01893319 tanimoto score: 0.71	MMs01912503 tanimoto score: 0.71	MMs01912504 tanimoto score: 0.71	MMs01919132 tanimoto score: 0.71
MMs01919613 tanimoto score: 0.71	MMs01926089 tanimoto score: 0.71	MMs01926090 tanimoto score: 0.71	MMs01951731 tanimoto score: 0.71
MMs01951732 tanimoto score: 0.71	MMs01951733 tanimoto score: 0.71	MMs01951734 tanimoto score: 0.71	MMs01954267 tanimoto score: 0.71

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