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 361 - 380 of 2883

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MMs03450643 tanimoto score: 0.84	MMs03175845 tanimoto score: 0.84	MMs03175843 tanimoto score: 0.84	MMs03175841 tanimoto score: 0.84
MMs02334161 tanimoto score: 0.84	MMs02333142 tanimoto score: 0.84	MMs03168642 tanimoto score: 0.84	MMs03168641 tanimoto score: 0.84
MMs02419252 tanimoto score: 0.84	MMs02419244 tanimoto score: 0.84	MMs02419246 tanimoto score: 0.84	MMs02419249 tanimoto score: 0.84
MMs03175839 tanimoto score: 0.84	MMs02446298 tanimoto score: 0.84	MMs02446299 tanimoto score: 0.84	MMs03168638 tanimoto score: 0.84
MMs02426138 tanimoto score: 0.84	MMs02426135 tanimoto score: 0.84	MMs02426136 tanimoto score: 0.84	MMs03189045 tanimoto score: 0.84

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