MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GPD
Name: (2R,3S,5S,6R)-5-amino-3-hydroxy-6-methyl-oxan-2-yl
SMILES: CC1C(CC(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(
O2)n3cnc4c3N=C(NC4=O)N)O)O)O)N

[show PDB table]

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

Neutral Molecules: 2955Ionic States: 1403Tautomers: 6Drug Similarity: 25

Items found 301 - 320 of 2955

of 148 Go to Page

MMs02439770 tanimoto score: 0.84	MMs02439768 tanimoto score: 0.84	MMs02420543 tanimoto score: 0.84	MMs00514729 tanimoto score: 0.84
MMs02420545 tanimoto score: 0.84	MMs02420541 tanimoto score: 0.84	MMs00501954 tanimoto score: 0.84	MMs00501953 tanimoto score: 0.84
MMs02329587 tanimoto score: 0.84	MMs02420537 tanimoto score: 0.84	MMs02420535 tanimoto score: 0.84	MMs02420538 tanimoto score: 0.84
MMs01784026 tanimoto score: 0.84	MMs02473847 tanimoto score: 0.84	MMs02444639 tanimoto score: 0.84	MMs02420539 tanimoto score: 0.84
MMs02444637 tanimoto score: 0.84	MMs02419972 tanimoto score: 0.84	MMs01767789 tanimoto score: 0.84	MMs02439774 tanimoto score: 0.84

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