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 101 - 120 of 355

of 18 Go to Page

MMs03080215 tanimoto score: 0.74	MMs03781728 tanimoto score: 0.74	MMs02507619 tanimoto score: 0.74	MMs02507621 tanimoto score: 0.74
MMs02507609 tanimoto score: 0.74	MMs02507614 tanimoto score: 0.74	MMs02511200 tanimoto score: 0.74	MMs03082927 tanimoto score: 0.74
MMs02490935 tanimoto score: 0.73	MMs02490934 tanimoto score: 0.73	MMs02490933 tanimoto score: 0.73	MMs03078557 tanimoto score: 0.73
MMs03078558 tanimoto score: 0.73	MMs02490932 tanimoto score: 0.73	MMs03078555 tanimoto score: 0.73	MMs02412104 tanimoto score: 0.73
MMs02412103 tanimoto score: 0.73	MMs02412101 tanimoto score: 0.73	MMs03078556 tanimoto score: 0.73	MMs02412100 tanimoto score: 0.73

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