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 341 - 360 of 7200

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MMs02865505 tanimoto score: 0.95	MMs03007552 tanimoto score: 0.95	MMs03076158 tanimoto score: 0.95	MMs02400755 tanimoto score: 0.95
MMs02400757 tanimoto score: 0.95	MMs02043464 tanimoto score: 0.95	MMs02400759 tanimoto score: 0.95	MMs02818611 tanimoto score: 0.95
MMs02741638 tanimoto score: 0.95	MMs00548601 tanimoto score: 0.95	MMs03175703 tanimoto score: 0.95	MMs02188663 tanimoto score: 0.95
MMs02043467 tanimoto score: 0.95	MMs03131644 tanimoto score: 0.95	MMs00013143 tanimoto score: 0.95	MMs02796508 tanimoto score: 0.95
MMs03175065 tanimoto score: 0.95	MMs03263785 tanimoto score: 0.95	MMs03911767 tanimoto score: 0.95	MMs03454325 tanimoto score: 0.95

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