MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6MI
Name: 6-METHYL-8-(2-DEOXY-RIBOFURANOSYL)ISOXANTHOPTERIDINE
SMILES: CC1=NC2=C(NC(=NC2=O)N)N(C1=O)C3CC(C(O3)
COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 355Ionic States: 171Tautomers: 1Drug Similarity: 0

Items found 241 - 260 of 355

of 18 Go to Page

MMs02424772 tanimoto score: 0.71	MMs03921561 tanimoto score: 0.71	MMs03922693 tanimoto score: 0.71	MMs03922695 tanimoto score: 0.71
MMs03922697 tanimoto score: 0.71	MMs03079313 tanimoto score: 0.71	MMs03079317 tanimoto score: 0.71	MMs03079321 tanimoto score: 0.71
MMs03079325 tanimoto score: 0.71	MMs03080000 tanimoto score: 0.71	MMs03080002 tanimoto score: 0.71	MMs03080004 tanimoto score: 0.71
MMs03080006 tanimoto score: 0.71	MMs03080227 tanimoto score: 0.71	MMs03080229 tanimoto score: 0.71	MMs03080231 tanimoto score: 0.71
MMs03089740 tanimoto score: 0.71	MMs03922699 tanimoto score: 0.71	MMs00528402 tanimoto score: 0.71	MMs00016096 tanimoto score: 0.71

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