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 241 - 260 of 7200

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MMs03175814 tanimoto score: 0.96	MMs03175815 tanimoto score: 0.96	MMs00944351 tanimoto score: 0.96	MMs00944352 tanimoto score: 0.96
MMs00944354 tanimoto score: 0.96	MMs00944356 tanimoto score: 0.96	MMs02388856 tanimoto score: 0.95	MMs03175699 tanimoto score: 0.95
MMs03175592 tanimoto score: 0.95	MMs03175596 tanimoto score: 0.95	MMs02388857 tanimoto score: 0.95	MMs03175589 tanimoto score: 0.95
MMs03175697 tanimoto score: 0.95	MMs03175701 tanimoto score: 0.95	MMs03175544 tanimoto score: 0.95	MMs02388858 tanimoto score: 0.95
MMs03175546 tanimoto score: 0.95	MMs02043464 tanimoto score: 0.95	MMs03175543 tanimoto score: 0.95	MMs03175548 tanimoto score: 0.95

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