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 141 - 160 of 355

of 18 Go to Page

MMs03536935 tanimoto score: 0.73	MMs02511354 tanimoto score: 0.73	MMs02511355 tanimoto score: 0.73	MMs02511352 tanimoto score: 0.73
MMs02511353 tanimoto score: 0.73	MMs03266349 tanimoto score: 0.73	MMs02490935 tanimoto score: 0.73	MMs02490934 tanimoto score: 0.73
MMs02490933 tanimoto score: 0.73	MMs02490932 tanimoto score: 0.73	MMs03078557 tanimoto score: 0.73	MMs03078558 tanimoto score: 0.73
MMs03266351 tanimoto score: 0.73	MMs02471487 tanimoto score: 0.72	MMs03202174 tanimoto score: 0.72	MMs02471486 tanimoto score: 0.72
MMs02471485 tanimoto score: 0.72	MMs02263708 tanimoto score: 0.72	MMs03202175 tanimoto score: 0.72	MMs02526144 tanimoto score: 0.72

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