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 1 - 20 of 2883

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MMs02381390 tanimoto score: 1	MMs02333140 tanimoto score: 1	MMs03217062 tanimoto score: 1	MMs02381389 tanimoto score: 1
MMs02381392 tanimoto score: 1	MMs02279461 tanimoto score: 0.97	MMs02429076 tanimoto score: 0.97	MMs02429077 tanimoto score: 0.97
MMs02429079 tanimoto score: 0.97	MMs03175264 tanimoto score: 0.95	MMs02419678 tanimoto score: 0.95	MMs03175260 tanimoto score: 0.95
MMs03175262 tanimoto score: 0.95	MMs03189072 tanimoto score: 0.95	MMs03175259 tanimoto score: 0.95	MMs02828624 tanimoto score: 0.95
MMs02419672 tanimoto score: 0.95	MMs02419682 tanimoto score: 0.95	MMs02419675 tanimoto score: 0.95	MMs03189076 tanimoto score: 0.95