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 161 - 180 of 2883

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MMs02418101 tanimoto score: 0.91	MMs02418100 tanimoto score: 0.91	MMs02418098 tanimoto score: 0.91	MMs03189190 tanimoto score: 0.91
MMs02434172 tanimoto score: 0.91	MMs02440262 tanimoto score: 0.91	MMs02329661 tanimoto score: 0.91	MMs02418097 tanimoto score: 0.91
MMs02352494 tanimoto score: 0.91	MMs03169351 tanimoto score: 0.91	MMs03189192 tanimoto score: 0.91	MMs02297299 tanimoto score: 0.9
MMs02439436 tanimoto score: 0.9	MMs03176698 tanimoto score: 0.9	MMs02439432 tanimoto score: 0.9	MMs03176699 tanimoto score: 0.9
MMs02439430 tanimoto score: 0.9	MMs02441590 tanimoto score: 0.9	MMs03176697 tanimoto score: 0.9	MMs03176837 tanimoto score: 0.9

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