MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DZD
Name: 5'-O-[(R)-{[(R)-{[(3R,4R)-1-(3-carbamoylbenzyl)-4-hydroxypyrrolidin-3-yl]methoxy}(hydroxy)phosphoryl]methyl}(hydroxy)phosphoryl]adenosine
SMILES: c
1cc(cc(c1)C(=O)N)CN2CC(C(C2)O)COP(=O)(CP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O

[show PDB table]

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

Neutral Molecules: 1941Ionic States: 795Tautomers: 8Drug Similarity: 0

Items found 221 - 240 of 1941

of 98 Go to Page

MMs03359856 tanimoto score: 0.8	MMs02607860 tanimoto score: 0.8	MMs02126295 tanimoto score: 0.8	MMs02607861 tanimoto score: 0.8
MMs03359851 tanimoto score: 0.8	MMs02126234 tanimoto score: 0.8	MMs02126232 tanimoto score: 0.8	MMs02505398 tanimoto score: 0.8
MMs02607863 tanimoto score: 0.8	MMs03359854 tanimoto score: 0.8	MMs02126075 tanimoto score: 0.8	MMs02561237 tanimoto score: 0.8
MMs02511366 tanimoto score: 0.8	MMs02126283 tanimoto score: 0.8	MMs02382457 tanimoto score: 0.8	MMs03080899 tanimoto score: 0.8
MMs03080897 tanimoto score: 0.8	MMs03080901 tanimoto score: 0.8	MMs02511368 tanimoto score: 0.8	MMs00464567 tanimoto score: 0.8

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