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 221 - 240 of 355

of 18 Go to Page

MMs02506929 tanimoto score: 0.71	MMs02506930 tanimoto score: 0.71	MMs02506931 tanimoto score: 0.71	MMs02507603 tanimoto score: 0.71
MMs02507606 tanimoto score: 0.71	MMs02466120 tanimoto score: 0.71	MMs02457533 tanimoto score: 0.71	MMs02451230 tanimoto score: 0.71
MMs02451229 tanimoto score: 0.71	MMs02451228 tanimoto score: 0.71	MMs03921557 tanimoto score: 0.71	MMs03921559 tanimoto score: 0.71
MMs02451227 tanimoto score: 0.71	MMs02451226 tanimoto score: 0.71	MMs02451225 tanimoto score: 0.71	MMs02451224 tanimoto score: 0.71
MMs02812985 tanimoto score: 0.71	MMs02424775 tanimoto score: 0.71	MMs02424774 tanimoto score: 0.71	MMs02424773 tanimoto score: 0.71

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