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 301 - 320 of 7200

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MMs03218573 tanimoto score: 0.95	MMs03216943 tanimoto score: 0.95	MMs02400761 tanimoto score: 0.95	MMs01725833 tanimoto score: 0.95
MMs01725809 tanimoto score: 0.95	MMs02188663 tanimoto score: 0.95	MMs03175697 tanimoto score: 0.95	MMs03175596 tanimoto score: 0.95
MMs03175699 tanimoto score: 0.95	MMs02188661 tanimoto score: 0.95	MMs03175592 tanimoto score: 0.95	MMs03175701 tanimoto score: 0.95
MMs02419644 tanimoto score: 0.95	MMs03175548 tanimoto score: 0.95	MMs02419647 tanimoto score: 0.95	MMs03175546 tanimoto score: 0.95
MMs03175589 tanimoto score: 0.95	MMs03175703 tanimoto score: 0.95	MMs02419641 tanimoto score: 0.95	MMs01090560 tanimoto score: 0.95

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