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 181 - 200 of 2883

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MMs02439432 tanimoto score: 0.9	MMs02441585 tanimoto score: 0.9	MMs02441586 tanimoto score: 0.9	MMs03213282 tanimoto score: 0.9
MMs03412287 tanimoto score: 0.9	MMs03450642 tanimoto score: 0.9	MMs02439434 tanimoto score: 0.9	MMs02441588 tanimoto score: 0.9
MMs03450776 tanimoto score: 0.9	MMs02441590 tanimoto score: 0.9	MMs02439430 tanimoto score: 0.9	MMs02439436 tanimoto score: 0.9
MMs02431263 tanimoto score: 0.9	MMs02333893 tanimoto score: 0.89	MMs03217109 tanimoto score: 0.89	MMs03168956 tanimoto score: 0.89
MMs03168955 tanimoto score: 0.89	MMs03168958 tanimoto score: 0.89	MMs02427767 tanimoto score: 0.89	MMs02418112 tanimoto score: 0.89

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