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 141 - 160 of 2883

of 145 Go to Page

MMs02425025 tanimoto score: 0.91	MMs02423109 tanimoto score: 0.91	MMs02440267 tanimoto score: 0.91	MMs02352494 tanimoto score: 0.91
MMs02819385 tanimoto score: 0.91	MMs03169351 tanimoto score: 0.91	MMs03169353 tanimoto score: 0.91	MMs02440270 tanimoto score: 0.91
MMs02434176 tanimoto score: 0.91	MMs02434175 tanimoto score: 0.91	MMs03218531 tanimoto score: 0.91	MMs03218528 tanimoto score: 0.91
MMs03189188 tanimoto score: 0.91	MMs03189186 tanimoto score: 0.91	MMs02341909 tanimoto score: 0.91	MMs02440261 tanimoto score: 0.91
MMs02418101 tanimoto score: 0.91	MMs02418100 tanimoto score: 0.91	MMs02418098 tanimoto score: 0.91	MMs02418097 tanimoto score: 0.91

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