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 1 - 20 of 355

of 18 Go to Page

MMs02905007 tanimoto score: 0.84	MMs03078992 tanimoto score: 0.82	MMs03078988 tanimoto score: 0.82	MMs03078990 tanimoto score: 0.82
MMs03078994 tanimoto score: 0.82	MMs03265289 tanimoto score: 0.8	MMs03078976 tanimoto score: 0.8	MMs03078982 tanimoto score: 0.8
MMs03078978 tanimoto score: 0.8	MMs03078980 tanimoto score: 0.8	MMs03921539 tanimoto score: 0.78	MMs03921537 tanimoto score: 0.78
MMs02515506 tanimoto score: 0.78	MMs02515503 tanimoto score: 0.78	MMs03921541 tanimoto score: 0.78	MMs03921535 tanimoto score: 0.78
MMs02515511 tanimoto score: 0.78	MMs02515509 tanimoto score: 0.78	MMs03927387 tanimoto score: 0.78	MMs03927385 tanimoto score: 0.78