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 121 - 140 of 355

of 18 Go to Page

MMs03078557 tanimoto score: 0.73	MMs03078558 tanimoto score: 0.73	MMs03266349 tanimoto score: 0.73	MMs02511355 tanimoto score: 0.73
MMs03266351 tanimoto score: 0.73	MMs03078556 tanimoto score: 0.73	MMs03525172 tanimoto score: 0.73	MMs03779756 tanimoto score: 0.73
MMs02437945 tanimoto score: 0.73	MMs02437944 tanimoto score: 0.73	MMs02437942 tanimoto score: 0.73	MMs02437941 tanimoto score: 0.73
MMs02430615 tanimoto score: 0.73	MMs02430614 tanimoto score: 0.73	MMs02430612 tanimoto score: 0.73	MMs02430611 tanimoto score: 0.73
MMs03078555 tanimoto score: 0.73	MMs03090012 tanimoto score: 0.73	MMs03090010 tanimoto score: 0.73	MMs03090008 tanimoto score: 0.73

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