MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GMC
Name: (2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL
SMILES: C
N(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)CO)N)O

[show PDB table]

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

Neutral Molecules: 7200Ionic States: 2969Tautomers: 44Drug Similarity: 38

Items found 141 - 160 of 7200

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MMs02432174 tanimoto score: 0.96	MMs02209627 tanimoto score: 0.96	MMs03017080 tanimoto score: 0.96	MMs03075790 tanimoto score: 0.96
MMs02815760 tanimoto score: 0.96	MMs02432176 tanimoto score: 0.96	MMs02428943 tanimoto score: 0.96	MMs03077002 tanimoto score: 0.96
MMs02328335 tanimoto score: 0.96	MMs02209632 tanimoto score: 0.96	MMs02432178 tanimoto score: 0.96	MMs02126191 tanimoto score: 0.96
MMs02318313 tanimoto score: 0.96	MMs02381399 tanimoto score: 0.96	MMs02209628 tanimoto score: 0.96	MMs02209630 tanimoto score: 0.96
MMs02631682 tanimoto score: 0.96	MMs02630801 tanimoto score: 0.96	MMs00944352 tanimoto score: 0.96	MMs02815202 tanimoto score: 0.96

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