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 341 - 360 of 2883

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MMs02426899 tanimoto score: 0.85	MMs02244395 tanimoto score: 0.85	MMs03283593 tanimoto score: 0.85	MMs03175856 tanimoto score: 0.85
MMs03175858 tanimoto score: 0.85	MMs03175854 tanimoto score: 0.85	MMs02227240 tanimoto score: 0.85	MMs03212778 tanimoto score: 0.85
MMs03175853 tanimoto score: 0.85	MMs03213059 tanimoto score: 0.85	MMs02457240 tanimoto score: 0.84	MMs02457242 tanimoto score: 0.84
MMs02457244 tanimoto score: 0.84	MMs03168642 tanimoto score: 0.84	MMs02457238 tanimoto score: 0.84	MMs03168638 tanimoto score: 0.84
MMs03168639 tanimoto score: 0.84	MMs03168641 tanimoto score: 0.84	MMs03175843 tanimoto score: 0.84	MMs02446298 tanimoto score: 0.84

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