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 121 - 140 of 2883

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MMs03176738 tanimoto score: 0.92	MMs02421181 tanimoto score: 0.92	MMs02444967 tanimoto score: 0.92	MMs03217067 tanimoto score: 0.92
MMs02425025 tanimoto score: 0.91	MMs02420617 tanimoto score: 0.91	MMs02420620 tanimoto score: 0.91	MMs03169350 tanimoto score: 0.91
MMs02420622 tanimoto score: 0.91	MMs02819385 tanimoto score: 0.91	MMs02420615 tanimoto score: 0.91	MMs02434172 tanimoto score: 0.91
MMs03189190 tanimoto score: 0.91	MMs02440266 tanimoto score: 0.91	MMs02440267 tanimoto score: 0.91	MMs02434173 tanimoto score: 0.91
MMs02440268 tanimoto score: 0.91	MMs02341909 tanimoto score: 0.91	MMs02440270 tanimoto score: 0.91	MMs02418101 tanimoto score: 0.91

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