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 561 - 580 of 2883

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MMs02439426 tanimoto score: 0.8	MMs02439428 tanimoto score: 0.8	MMs03454186 tanimoto score: 0.8	MMs03454105 tanimoto score: 0.8
MMs03255557 tanimoto score: 0.8	MMs03255555 tanimoto score: 0.8	MMs03255553 tanimoto score: 0.8	MMs03255552 tanimoto score: 0.8
MMs02236450 tanimoto score: 0.8	MMs02234189 tanimoto score: 0.8	MMs02229556 tanimoto score: 0.8	MMs02227912 tanimoto score: 0.8
MMs02813941 tanimoto score: 0.8	MMs02815129 tanimoto score: 0.8	MMs02226804 tanimoto score: 0.8	MMs02456387 tanimoto score: 0.8
MMs02474585 tanimoto score: 0.79	MMs02481853 tanimoto score: 0.79	MMs02453169 tanimoto score: 0.79	MMs02481854 tanimoto score: 0.79

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