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 81 - 100 of 2883

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MMs02424221 tanimoto score: 0.92	MMs02432967 tanimoto score: 0.92	MMs02424216 tanimoto score: 0.92	MMs02424217 tanimoto score: 0.92
MMs02404311 tanimoto score: 0.92	MMs02423607 tanimoto score: 0.92	MMs02424219 tanimoto score: 0.92	MMs02444970 tanimoto score: 0.92
MMs02423603 tanimoto score: 0.92	MMs02423604 tanimoto score: 0.92	MMs02258215 tanimoto score: 0.92	MMs03176737 tanimoto score: 0.92
MMs03176736 tanimoto score: 0.92	MMs02421180 tanimoto score: 0.92	MMs02421181 tanimoto score: 0.92	MMs02444968 tanimoto score: 0.92
MMs02423606 tanimoto score: 0.92	MMs02438971 tanimoto score: 0.92	MMs02444967 tanimoto score: 0.92	MMs02425034 tanimoto score: 0.92

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