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 381 - 400 of 2955

of 148 Go to Page

MMs02444635 tanimoto score: 0.84	MMs02390013 tanimoto score: 0.84	MMs02411523 tanimoto score: 0.84	MMs03204458 tanimoto score: 0.84
MMs02189553 tanimoto score: 0.84	MMs00922888 tanimoto score: 0.84	MMs02411309 tanimoto score: 0.84	MMs02411310 tanimoto score: 0.84
MMs00922886 tanimoto score: 0.84	MMs03204467 tanimoto score: 0.84	MMs00922884 tanimoto score: 0.84	MMs02412073 tanimoto score: 0.84
MMs00922883 tanimoto score: 0.84	MMs02169458 tanimoto score: 0.84	MMs02411307 tanimoto score: 0.84	MMs02412074 tanimoto score: 0.84
MMs03214807 tanimoto score: 0.84	MMs02439772 tanimoto score: 0.84	MMs02439774 tanimoto score: 0.84	MMs02329587 tanimoto score: 0.84

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