MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LCA
Name: [(1R,3R,4R,7S)-7-HYDROXY-3-(ADENIN-9-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE
SMILES: c
1nc(c2c(n1)n(cn2)C3C4C(C(O3)(CO4)COP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 5559Ionic States: 2580Tautomers: 5Drug Similarity: 31

Items found 141 - 160 of 5559

of 278 Go to Page

MMs02511622 tanimoto score: 0.91	MMs03078534 tanimoto score: 0.91	MMs02511616 tanimoto score: 0.91	MMs03079900 tanimoto score: 0.91
MMs03304697 tanimoto score: 0.91	MMs02479767 tanimoto score: 0.91	MMs02479769 tanimoto score: 0.91	MMs02479773 tanimoto score: 0.91
MMs03082376 tanimoto score: 0.91	MMs03082374 tanimoto score: 0.91	MMs03082372 tanimoto score: 0.91	MMs03082370 tanimoto score: 0.91
MMs02479771 tanimoto score: 0.91	MMs02126353 tanimoto score: 0.91	MMs02126355 tanimoto score: 0.91	MMs03080360 tanimoto score: 0.91
MMs02126289 tanimoto score: 0.91	MMs02126287 tanimoto score: 0.91	MMs02342725 tanimoto score: 0.91	MMs02444609 tanimoto score: 0.91

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