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 21 - 40 of 2883

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MMs03189078 tanimoto score: 0.95	MMs03175264 tanimoto score: 0.95	MMs02419682 tanimoto score: 0.95	MMs03175259 tanimoto score: 0.95
MMs03189072 tanimoto score: 0.95	MMs02438977 tanimoto score: 0.94	MMs02381646 tanimoto score: 0.94	MMs02438980 tanimoto score: 0.94
MMs02438978 tanimoto score: 0.94	MMs02395507 tanimoto score: 0.94	MMs02323674 tanimoto score: 0.94	MMs02314760 tanimoto score: 0.94
MMs02439424 tanimoto score: 0.94	MMs02439421 tanimoto score: 0.94	MMs02381644 tanimoto score: 0.94	MMs02439422 tanimoto score: 0.94
MMs02439425 tanimoto score: 0.94	MMs03175195 tanimoto score: 0.94	MMs03175197 tanimoto score: 0.94	MMs03175199 tanimoto score: 0.94

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