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 241 - 260 of 2883

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MMs02428567 tanimoto score: 0.88	MMs02428572 tanimoto score: 0.88	MMs02440249 tanimoto score: 0.88	MMs03782825 tanimoto score: 0.88
MMs03255704 tanimoto score: 0.88	MMs03255702 tanimoto score: 0.88	MMs03255700 tanimoto score: 0.88	MMs03255699 tanimoto score: 0.88
MMs03175899 tanimoto score: 0.88	MMs02434866 tanimoto score: 0.87	MMs02434864 tanimoto score: 0.87	MMs02434862 tanimoto score: 0.87
MMs02443312 tanimoto score: 0.87	MMs03077395 tanimoto score: 0.87	MMs02434177 tanimoto score: 0.87	MMs02434179 tanimoto score: 0.87
MMs02434178 tanimoto score: 0.87	MMs03175835 tanimoto score: 0.87	MMs02443314 tanimoto score: 0.87	MMs02434861 tanimoto score: 0.87

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