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 221 - 240 of 7200

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MMs03175360 tanimoto score: 0.96	MMs02305705 tanimoto score: 0.96	MMs03175385 tanimoto score: 0.96	MMs00944352 tanimoto score: 0.96
MMs02419745 tanimoto score: 0.96	MMs02381397 tanimoto score: 0.96	MMs02213334 tanimoto score: 0.96	MMs02126191 tanimoto score: 0.96
MMs02209627 tanimoto score: 0.96	MMs03175386 tanimoto score: 0.96	MMs03175797 tanimoto score: 0.96	MMs03454333 tanimoto score: 0.96
MMs03454339 tanimoto score: 0.96	MMs03480589 tanimoto score: 0.96	MMs02218537 tanimoto score: 0.96	MMs03548202 tanimoto score: 0.96
MMs02318313 tanimoto score: 0.96	MMs03548207 tanimoto score: 0.96	MMs03890695 tanimoto score: 0.96	MMs03890693 tanimoto score: 0.96

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