MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RAB
Name: 2-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O
3)CO)O)O)N

[show PDB table]

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

Neutral Molecules: 7486Ionic States: 3149Tautomers: 23Drug Similarity: 38

Items found 301 - 320 of 7486

of 375 Go to Page

MMs02432164 tanimoto score: 0.96	MMs02432183 tanimoto score: 0.96	MMs00012834 tanimoto score: 0.96	MMs03175182 tanimoto score: 0.96
MMs02388842 tanimoto score: 0.96	MMs01725958 tanimoto score: 0.96	MMs02388844 tanimoto score: 0.96	MMs03076702 tanimoto score: 0.96
MMs02388846 tanimoto score: 0.96	MMs00015282 tanimoto score: 0.96	MMs02388840 tanimoto score: 0.96	MMs02389461 tanimoto score: 0.96
MMs02297804 tanimoto score: 0.96	MMs02263745 tanimoto score: 0.96	MMs02846553 tanimoto score: 0.96	MMs02819374 tanimoto score: 0.96
MMs02846555 tanimoto score: 0.96	MMs02428527 tanimoto score: 0.96	MMs02428523 tanimoto score: 0.96	MMs02428525 tanimoto score: 0.96

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