MMsINC Database Search
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Ligand PDB



ligand: U89
Name: N-[4-[[3-(2,4-DIAMINO-1,6-DIHYDRO-6-OXO-4-PYRIMIDINYL)-PROPYL]-[2-((2-OXO-2-((4-PHOSPHORIBOXY)-
BUTYL)-AMINO)-ETHYL)-THIO-ACETYL]-AMINO]BENZOYL]-1-GLUTAMIC ACID
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C
(=O)O)N(CCCC2=C(N=C(NC2=O)N)N)C(=O)CSCC(=O)NCCCCOP(=O)(O)O		[show PDB table]

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

Neutral Molecules: 4336Ionic States: 989Tautomers: 25Drug Similarity: 7 Items found 21 - 40 of 4336 



of 217    Go to Page   



MMs02265130
tanimoto score: 0.85
MMs02234951
tanimoto score: 0.85
MMs02457594
tanimoto score: 0.85
MMs02457590
tanimoto score: 0.85

MMs02234953
tanimoto score: 0.85
MMs02265136
tanimoto score: 0.85
MMs02457596
tanimoto score: 0.85
MMs02457524
tanimoto score: 0.85

MMs02383701
tanimoto score: 0.85
MMs02392161
tanimoto score: 0.85
MMs02234955
tanimoto score: 0.85
MMs02457526
tanimoto score: 0.85

MMs02457928
tanimoto score: 0.85
MMs02392121
tanimoto score: 0.84
MMs02427779
tanimoto score: 0.84
MMs02377433
tanimoto score: 0.84

MMs02433756
tanimoto score: 0.84
MMs02276195
tanimoto score: 0.84
MMs02380351
tanimoto score: 0.84
MMs02457395
tanimoto score: 0.84


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