MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5ID
Name: (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-
3,4-DIOL
SMILES: c1c(c2c(ncnc2n1C3C(C(C(O3)CO)O)O)N)I

[show PDB table]

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

Neutral Molecules: 2883Ionic States: 1481Tautomers: 1Drug Similarity: 31

Items found 521 - 540 of 2883

of 145 Go to Page

MMs02222262 tanimoto score: 0.81	MMs02218922 tanimoto score: 0.81	MMs02440254 tanimoto score: 0.81	MMs03169321 tanimoto score: 0.81
MMs03728400 tanimoto score: 0.81	MMs03728405 tanimoto score: 0.81	MMs02426891 tanimoto score: 0.8	MMs02426893 tanimoto score: 0.8
MMs02426890 tanimoto score: 0.8	MMs02456986 tanimoto score: 0.8	MMs02456983 tanimoto score: 0.8	MMs02456984 tanimoto score: 0.8
MMs02456987 tanimoto score: 0.8	MMs02456387 tanimoto score: 0.8	MMs02456388 tanimoto score: 0.8	MMs02456390 tanimoto score: 0.8
MMs02456392 tanimoto score: 0.8	MMs03175510 tanimoto score: 0.8	MMs02334116 tanimoto score: 0.8	MMs03175508 tanimoto score: 0.8

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