MMsINC Database Search
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Ligand PDB



ligand: FM1
Name: 2-HYDROXYMETHYL-5-(7-METHYLAMINO-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-TETRAHYDRO-FURAN-3,4-DIOL
SMILES: C
Nc1c2c(c(n[nH]2)C3C(C(C(O3)CO)O)O)ncn1
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 624Ionic States: 243Tautomers: 0Drug Similarity: 0 Items found 301 - 320 of 624 



of 32    Go to Page   



MMs02472592
tanimoto score: 0.72

MMs02472593
tanimoto score: 0.72

MMs02472594
tanimoto score: 0.72

MMs02479722
tanimoto score: 0.72

MMs02479724
tanimoto score: 0.72

MMs02479726
tanimoto score: 0.72

MMs02495758
tanimoto score: 0.72

MMs02498582
tanimoto score: 0.72

MMs02498584
tanimoto score: 0.72

MMs02512512
tanimoto score: 0.72

MMs02512513
tanimoto score: 0.72

MMs02512514
tanimoto score: 0.72

MMs02512515
tanimoto score: 0.72

MMs02621262
tanimoto score: 0.72

MMs02796517
tanimoto score: 0.72

MMs02814815
tanimoto score: 0.72

MMs02815763
tanimoto score: 0.72

MMs02817164
tanimoto score: 0.72

MMs03075667
tanimoto score: 0.72

MMs03076700
tanimoto score: 0.72


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