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 261 - 280 of 7200

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MMs02419642 tanimoto score: 0.95	MMs02419647 tanimoto score: 0.95	MMs02419644 tanimoto score: 0.95	MMs02433237 tanimoto score: 0.95
MMs00297128 tanimoto score: 0.95	MMs02419641 tanimoto score: 0.95	MMs00297126 tanimoto score: 0.95	MMs02865505 tanimoto score: 0.95
MMs03218573 tanimoto score: 0.95	MMs00297124 tanimoto score: 0.95	MMs02741638 tanimoto score: 0.95	MMs01725956 tanimoto score: 0.95
MMs00297122 tanimoto score: 0.95	MMs02796508 tanimoto score: 0.95	MMs01725954 tanimoto score: 0.95	MMs02213321 tanimoto score: 0.95
MMs03175703 tanimoto score: 0.95	MMs02187795 tanimoto score: 0.95	MMs00833208 tanimoto score: 0.95	MMs03175699 tanimoto score: 0.95

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