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 41 - 60 of 355

of 18 Go to Page

MMs03229253 tanimoto score: 0.77	MMs03229257 tanimoto score: 0.77	MMs02391002 tanimoto score: 0.77	MMs02474545 tanimoto score: 0.76
MMs02474539 tanimoto score: 0.76	MMs02474541 tanimoto score: 0.76	MMs02474543 tanimoto score: 0.76	MMs03078846 tanimoto score: 0.75
MMs03078844 tanimoto score: 0.75	MMs02517158 tanimoto score: 0.75	MMs02505247 tanimoto score: 0.75	MMs02517156 tanimoto score: 0.75
MMs02517160 tanimoto score: 0.75	MMs02505198 tanimoto score: 0.75	MMs02218876 tanimoto score: 0.75	MMs02517154 tanimoto score: 0.75
MMs02381325 tanimoto score: 0.75	MMs02505202 tanimoto score: 0.75	MMs02381323 tanimoto score: 0.75	MMs02505246 tanimoto score: 0.75

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