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 281 - 300 of 355

of 18 Go to Page

MMs00540545 tanimoto score: 0.71	MMs02257339 tanimoto score: 0.71	MMs02213312 tanimoto score: 0.71	MMs02494914 tanimoto score: 0.71
MMs02494915 tanimoto score: 0.71	MMs02494916 tanimoto score: 0.71	MMs02494917 tanimoto score: 0.71	MMs03078595 tanimoto score: 0.7
MMs03078593 tanimoto score: 0.7	MMs03465879 tanimoto score: 0.7	MMs03465880 tanimoto score: 0.7	MMs02471463 tanimoto score: 0.7
MMs03078591 tanimoto score: 0.7	MMs02471460 tanimoto score: 0.7	MMs03078589 tanimoto score: 0.7	MMs03078323 tanimoto score: 0.7
MMs02504075 tanimoto score: 0.7	MMs02471457 tanimoto score: 0.7	MMs03687388 tanimoto score: 0.7	MMs03687390 tanimoto score: 0.7

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