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 41 - 60 of 7200

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MMs02384432 tanimoto score: 0.99	MMs02846553 tanimoto score: 0.99	MMs03176847 tanimoto score: 0.99	MMs03176849 tanimoto score: 0.99
MMs03238865 tanimoto score: 0.99	MMs03238869 tanimoto score: 0.99	MMs02479744 tanimoto score: 0.99	MMs03415455 tanimoto score: 0.98
MMs03410406 tanimoto score: 0.98	MMs03409017 tanimoto score: 0.98	MMs03406967 tanimoto score: 0.98	MMs02432166 tanimoto score: 0.98
MMs02432164 tanimoto score: 0.98	MMs03225221 tanimoto score: 0.98	MMs02432160 tanimoto score: 0.98	MMs03225227 tanimoto score: 0.98
MMs02432162 tanimoto score: 0.98	MMs03225230 tanimoto score: 0.98	MMs03225218 tanimoto score: 0.98	MMs03175266 tanimoto score: 0.97

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