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 581 - 600 of 2883

of 145 Go to Page

MMs02454490 tanimoto score: 0.79	MMs02454487 tanimoto score: 0.79	MMs02454488 tanimoto score: 0.79	MMs02453164 tanimoto score: 0.79
MMs02453165 tanimoto score: 0.79	MMs02453167 tanimoto score: 0.79	MMs02453169 tanimoto score: 0.79	MMs02452582 tanimoto score: 0.79
MMs02452584 tanimoto score: 0.79	MMs02452581 tanimoto score: 0.79	MMs02452585 tanimoto score: 0.79	MMs02474585 tanimoto score: 0.79
MMs02474583 tanimoto score: 0.79	MMs02474584 tanimoto score: 0.79	MMs02481853 tanimoto score: 0.79	MMs02481856 tanimoto score: 0.79
MMs02474582 tanimoto score: 0.79	MMs02481854 tanimoto score: 0.79	MMs02470200 tanimoto score: 0.79	MMs02470198 tanimoto score: 0.79

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