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 61 - 80 of 2883

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MMs02426134 tanimoto score: 0.93	MMs02447943 tanimoto score: 0.93	MMs02447265 tanimoto score: 0.93	MMs02447267 tanimoto score: 0.93
MMs02447263 tanimoto score: 0.93	MMs02447942 tanimoto score: 0.93	MMs03254996 tanimoto score: 0.93	MMs02426132 tanimoto score: 0.93
MMs03254994 tanimoto score: 0.93	MMs03254992 tanimoto score: 0.93	MMs03254991 tanimoto score: 0.93	MMs03217060 tanimoto score: 0.93
MMs03176725 tanimoto score: 0.93	MMs03176724 tanimoto score: 0.93	MMs03176727 tanimoto score: 0.93	MMs02426130 tanimoto score: 0.93
MMs02447262 tanimoto score: 0.93	MMs02426129 tanimoto score: 0.93	MMs02424216 tanimoto score: 0.92	MMs02432964 tanimoto score: 0.92

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