MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: G1R
Name: [(2R,3R,4R,5R)-5-(2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5S)-
3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=
O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)O)N=C(NC2=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3238Ionic States: 1534Tautomers: 6Drug Similarity: 33

Items found 1061 - 1080 of 3238

of 162 Go to Page

MMs03285522 tanimoto score: 0.81	MMs02447240 tanimoto score: 0.81	MMs03289655 tanimoto score: 0.81	MMs03548267 tanimoto score: 0.81
MMs03525168 tanimoto score: 0.81	MMs03504472 tanimoto score: 0.81	MMs02447234 tanimoto score: 0.81	MMs02447236 tanimoto score: 0.81
MMs03075769 tanimoto score: 0.81	MMs03458772 tanimoto score: 0.81	MMs01771359 tanimoto score: 0.81	MMs02465343 tanimoto score: 0.81
MMs03289658 tanimoto score: 0.81	MMs02447238 tanimoto score: 0.81	MMs03289680 tanimoto score: 0.81	MMs02415319 tanimoto score: 0.8
MMs02415321 tanimoto score: 0.8	MMs02415317 tanimoto score: 0.8	MMs02415315 tanimoto score: 0.8	MMs02444963 tanimoto score: 0.8

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